5-[3-[4-(1,3-dimethyl-8-oxidanyl-6-oxidanylidene-2H-isoquinolin-5-yl)-8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl]-5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl]-1,3-dimethyl-8-oxidanyl-2H-isoquinolin-6-one

Systemtic Name: 5-[3-[4-(1,3-dimethyl-8-oxidanyl-6-oxidanylidene-2H-isoquinolin-5-yl)-8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl]-5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl]-1,3-dimethyl-8-oxidanyl-2H-isoquinolin-6-one Openeye Name: 8-hydroxy-5-[4-hydroxy-3-[1-hydroxy-4-(8-hydroxy-1,3-dimethyl-6-oxo-2H-isoquinolin-5-yl)-8-methoxy-6-methyl-2-naphthyl]-5-methoxy-7-methyl-1-naphthyl]-1,3-dimethyl-2H-isoquinolin-6-one CAS Name: 8-hydroxy-5-[4-hydroxy-3-[1-hydroxy-4-(8-hydroxy-1,3-dimethyl-6-oxo-2H-isoquinolin-5-yl)-8-methoxy-6-methyl-2-naphthalenyl]-5-methoxy-7-methyl-1-naphthalenyl]-1,3-dimethyl-2H-isoquinolin-6-one IUPAC Name: 8-hydroxy-5-[4-hydroxy-3-[1-hydroxy-4-(8-hydroxy-1,3-dimethyl-6-oxo-2H-isoquinolin-5-yl)-8-methoxy-6-methylnaphthalen-2-yl]-5-methoxy-7-methylnaphthalen-1-yl]-1,3-dimethyl-2H-isoquinolin-6-one Traditional Name: 8-hydroxy-5-[4-hydroxy-3-[1-hydroxy-4-(8-hydroxy-6-keto-1,3-dimethyl-2H-isoquinolin-5-yl)-8-methoxy-6-methyl-2-naphthyl]-5-methoxy-7-methyl-1-naphthyl]-1,3-dimethyl-2H-isoquinolin-6-one Formula: C46H40N2O8 MolecularWeight: 748.8184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=C6C=C(NC(=C6C(=CC5=O)O)C)C)C)OC)O)C7=C8C=C(NC(=C8C(=CC7=O)O)C)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=C6C=C(NC(=C6C(=CC5=O)O)C)C)C)OC)O)C7=C8C=C(NC(=C8C(=CC7=O)O)C)C)OC

InChI

InChI=1S/C46H40N2O8/c1-19-9-25-27(41-31-13-21(3)47-23(5)39(31)33(49)17-35(41)51)15-29(45(53)43(25)37(11-19)55-7)30-16-28(26-10-20(2)12-38(56-8)44(26)46(30)54)42-32-14-22(4)48-24(6)40(32)34(50)18-36(42)52/h9-18,47-50,53-54H,1-8H3