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

Systemtic Name: 3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[(4-keto-3-methoxy-cyclohexa-2,5-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(=CNN2C(=O)C3=C(C4=CC=CC=C4N3)NC2=O)C=CC1=O

Isomeric SMILES

COC1=CC(=CNN2C(=O)C3=C(C4=CC=CC=C4N3)NC2=O)C=CC1=O

InChI

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