3,5-dimethoxy-2-[1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-3-methyl-but-2-enyl]-10-methyl-1-oxidanyl-acridin-9-one

Systemtic Name: 3,5-dimethoxy-2-[1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-3-methyl-but-2-enyl]-10-methyl-1-oxidanyl-acridin-9-one Openeye Name: 1-hydroxy-3,5-dimethoxy-2-[1-(7-methoxy-2-oxo-chromen-6-yl)-3-methyl-but-2-enyl]-10-methyl-acridin-9-one CAS Name: 1-hydroxy-3,5-dimethoxy-2-[1-(7-methoxy-2-oxo-1-benzopyran-6-yl)-3-methylbut-2-enyl]-10-methyl-9-acridinone IUPAC Name: 1-hydroxy-3,5-dimethoxy-2-[1-(7-methoxy-2-oxochromen-6-yl)-3-methylbut-2-enyl]-10-methylacridin-9-one Traditional Name: 1-hydroxy-2-[1-(2-keto-7-methoxy-chromen-6-yl)-3-methyl-but-2-enyl]-3,5-dimethoxy-10-methyl-acridin-9-one Formula: C31H29NO7 MolecularWeight: 527.56446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=C(C=C2C(=C1)C=CC(=O)O2)OC)C3=C(C=C4C(=C3O)C(=O)C5=C(N4C)C(=CC=C5)OC)OC)C

Isomeric SMILES

CC(=CC(C1=C(C=C2C(=C1)C=CC(=O)O2)OC)C3=C(C=C4C(=C3O)C(=O)C5=C(N4C)C(=CC=C5)OC)OC)C

InChI

InChI=1S/C31H29NO7/c1-16(2)12-20(19-13-17-10-11-26(33)39-23(17)15-24(19)37-5)27-25(38-6)14-21-28(31(27)35)30(34)18-8-7-9-22(36-4)29(18)32(21)3/h7-15,20,35H,1-6H3