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

Systemtic Name: 7-methoxy-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)NC=C4C=CC(=O)C=C4O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)NC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C18H14N4O4/c1-26-12-4-5-13-14(7-12)21-17-16(13)19-9-22(18(17)25)20-8-10-2-3-11(23)6-15(10)24/h2-9,20-21,24H,1H3