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

Systemtic Name: 8-methoxy-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-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]-8-methoxy-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O5/c1-27-11-6-7-13-12(8-11)15-16(21-13)18(25)23(19(26)22-15)20-9-10-4-3-5-14(28-2)17(10)24/h3-9,20-21H,1-2H3,(H,22,26)