2-methoxy-10-(2-methoxy-7-methyl-9-oxidanylidene-acridin-10-yl)-7-methyl-acridin-9-one

Systemtic Name: 2-methoxy-10-(2-methoxy-7-methyl-9-oxidanylidene-acridin-10-yl)-7-methyl-acridin-9-one Openeye Name: 2-methoxy-10-(2-methoxy-7-methyl-9-oxo-acridin-10-yl)-7-methyl-acridin-9-one CAS Name: 2-methoxy-10-(2-methoxy-7-methyl-9-oxo-10-acridinyl)-7-methyl-9-acridinone IUPAC Name: 2-methoxy-10-(2-methoxy-7-methyl-9-oxoacridin-10-yl)-7-methylacridin-9-one Traditional Name: 10-(9-keto-2-methoxy-7-methyl-acridin-10-yl)-2-methoxy-7-methyl-acridin-9-one Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C2=O)C=C(C=C3)OC)N4C5=C(C=C(C=C5)C)C(=O)C6=C4C=CC(=C6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C2=O)C=C(C=C3)OC)N4C5=C(C=C(C=C5)C)C(=O)C6=C4C=CC(=C6)OC

InChI

InChI=1S/C30H24N2O4/c1-17-5-9-25-21(13-17)29(33)23-15-19(35-3)7-11-27(23)31(25)32-26-10-6-18(2)14-22(26)30(34)24-16-20(36-4)8-12-28(24)32/h5-16H,1-4H3