3-[3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-oxidanylidene-1-phenyl-propan-2-ylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-[3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-oxidanylidene-1-phenyl-propan-2-ylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[1-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-2-phenyl-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 3-[3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1-oxo-1-phenylpropan-2-ylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1-oxo-1-phenylpropan-2-ylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-keto-1-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2C(=O)NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2C(=O)NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C24H18N2O4/c1-30-21-14-15(11-12-20(21)27)13-17(23(28)16-7-3-2-4-8-16)22-24(29)26-19-10-6-5-9-18(19)25-22/h2-14,25H,1H3,(H,26,29)