8-methoxy-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)NC=C4C=CC=C(C4=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)NC=C4C=CC=C(C4=O)OC

InChI

InChI=1S/C19H16N4O4/c1-26-12-6-7-14-13(8-12)16-17(22-14)19(25)23(10-20-16)21-9-11-4-3-5-15(27-2)18(11)24/h3-10,21-22H,1-2H3