3,5-dimethoxy-2-[1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-3-methyl-but-2-enyl]-10-methyl-1,6-bis(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-1,6-bis(oxidanyl)acridin-9-one Openeye Name: 1,6-dihydroxy-3,5-dimethoxy-2-[1-(7-methoxy-2-oxo-chromen-6-yl)-3-methyl-but-2-enyl]-10-methyl-acridin-9-one CAS Name: 1,6-dihydroxy-3,5-dimethoxy-2-[1-(7-methoxy-2-oxo-1-benzopyran-6-yl)-3-methylbut-2-enyl]-10-methyl-9-acridinone IUPAC Name: 1,6-dihydroxy-3,5-dimethoxy-2-[1-(7-methoxy-2-oxochromen-6-yl)-3-methylbut-2-enyl]-10-methylacridin-9-one Traditional Name: 1,6-dihydroxy-2-[1-(2-keto-7-methoxy-chromen-6-yl)-3-methyl-but-2-enyl]-3,5-dimethoxy-10-methyl-acridin-9-one Formula: C31H29NO8 MolecularWeight: 543.56386

Click to see the large picture

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(=C(C=C5)O)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(=C(C=C5)O)OC)OC)C

InChI

InChI=1S/C31H29NO8/c1-15(2)11-19(18-12-16-7-10-25(34)40-22(16)14-23(18)37-4)26-24(38-5)13-20-27(30(26)36)29(35)17-8-9-21(33)31(39-6)28(17)32(20)3/h7-14,19,33,36H,1-6H3