7,8-dimethoxy-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7,8-dimethoxy-3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7,8-dimethoxy-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7,8-dimethoxy-3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC)C1=O

Isomeric SMILES

COC1=CC=CC(=CNN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC)C1=O

InChI

InChI=1S/C20H18N4O5/c1-27-14-6-4-5-11(19(14)25)9-22-24-10-21-17-12-7-15(28-2)16(29-3)8-13(12)23-18(17)20(24)26/h4-10,22-23H,1-3H3