1-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-7-phenyl-3H-imidazo[1,2-a]pyrimidine-2,5-dione

Systemtic Name: 1-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-7-phenyl-3H-imidazo[1,2-a]pyrimidine-2,5-dione Openeye Name: 1-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-7-phenyl-3H-imidazo[1,2-a]pyrimidine-2,5-dione CAS Name: 1-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-7-phenyl-3H-imidazo[1,2-a]pyrimidine-2,5-dione IUPAC Name: 1-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-7-phenyl-3H-imidazo[1,2-a]pyrimidine-2,5-dione Traditional Name: 1-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-7-phenyl-3H-imidazo[1,2-a]pyrimidine-2,5-quinone Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=O)CN3C2=NC(=CC3=O)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NN2C(=O)CN3C2=NC(=CC3=O)C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C20H16N4O4/c1-28-17-9-13(7-8-16(17)25)11-21-24-19(27)12-23-18(26)10-15(22-20(23)24)14-5-3-2-4-6-14/h2-11,21H,12H2,1H3/b13-11+