3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNN2C(=O)C3=C(C4=CC=CC=C4N3)NC2=O)C1=O

Isomeric SMILES

COC1=CC=CC(=CNN2C(=O)C3=C(C4=CC=CC=C4N3)NC2=O)C1=O

InChI

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