1-[3-methoxy-10-methyl-4-(3-methylbut-2-enyl)-1-oxidanyl-9-oxidanylidene-acridin-2-yl]-3,3-dimethyl-6-oxidanyl-2,12-dihydro-1H-pyrano[2,3-c]acridin-7-one

Systemtic Name: 1-[3-methoxy-10-methyl-4-(3-methylbut-2-enyl)-1-oxidanyl-9-oxidanylidene-acridin-2-yl]-3,3-dimethyl-6-oxidanyl-2,12-dihydro-1H-pyrano[2,3-c]acridin-7-one Openeye Name: 6-hydroxy-1-[1-hydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-enyl)-9-oxo-acridin-2-yl]-3,3-dimethyl-2,12-dihydro-1H-pyrano[2,3-c]acridin-7-one CAS Name: 6-hydroxy-1-[1-hydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-enyl)-9-oxo-2-acridinyl]-3,3-dimethyl-2,12-dihydro-1H-pyrano[2,3-c]acridin-7-one IUPAC Name: 6-hydroxy-1-[1-hydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-enyl)-9-oxoacridin-2-yl]-3,3-dimethyl-2,12-dihydro-1H-pyrano[2,3-c]acridin-7-one Traditional Name: 6-hydroxy-1-[1-hydroxy-9-keto-3-methoxy-10-methyl-4-(3-methylbut-2-enyl)acridin-2-yl]-3,3-dimethyl-2,12-dihydro-1H-pyran[2,3-c]acridin-7-one Formula: C38H36N2O6 MolecularWeight: 616.70224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C2=C1N(C3=CC=CC=C3C2=O)C)O)C4CC(OC5=CC(=C6C(=C45)NC7=CC=CC=C7C6=O)O)(C)C)OC)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C2=C1N(C3=CC=CC=C3C2=O)C)O)C4CC(OC5=CC(=C6C(=C45)NC7=CC=CC=C7C6=O)O)(C)C)OC)C

InChI

InChI=1S/C38H36N2O6/c1-19(2)15-16-22-33-31(35(43)21-12-8-10-14-25(21)40(33)5)36(44)29(37(22)45-6)23-18-38(3,4)46-27-17-26(41)30-32(28(23)27)39-24-13-9-7-11-20(24)34(30)42/h7-15,17,23,41,44H,16,18H2,1-6H3,(H,39,42)