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

Systemtic Name: 8-methoxy-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-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]-8-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)NC3=C2NC(=O)N(C3=O)NC=C4C=CC(=O)C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)NC=C4C=CC(=O)C=C4

InChI

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