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

Systemtic Name: 7,8-dimethoxy-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7,8-dimethoxy-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7,8-dimethoxy-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7,8-dimethoxy-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(4-keto-3-methoxy-cyclohexa-2,5-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(=CNN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC)C=CC1=O

Isomeric SMILES

COC1=CC(=CNN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC)C=CC1=O

InChI

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