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

Systemtic Name: 7-methoxy-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 7-methoxy-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 7-methoxy-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 7-methoxy-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-7-methoxy-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=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=O)N3)NC=C4C=CC(=O)C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=O)N3)NC=C4C=CC(=O)C=C4

InChI

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