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

Systemtic Name: 8-methoxy-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C18H14N4O5 MolecularWeight: 366.32756

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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=C4O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)NC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C18H14N4O5/c1-27-11-4-5-13-12(7-11)15-16(20-13)17(25)22(18(26)21-15)19-8-9-2-3-10(23)6-14(9)24/h2-8,19-20,24H,1H3,(H,21,26)