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

Systemtic Name: 8-methoxy-3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC)C(=O)C=C1

InChI

InChI=1S/C19H16N4O4/c1-26-12-4-6-16(24)11(7-12)9-21-23-10-20-17-14-8-13(27-2)3-5-15(14)22-18(17)19(23)25/h3-10,21-22H,1-2H3