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

Systemtic Name: 3-[1-oxidanylidene-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1-phenyl-propan-2-ylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[2-oxo-1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 3-[1-oxo-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-1-phenylpropan-2-ylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[1-oxo-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1-phenylpropan-2-ylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-keto-1-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C(=O)NC3=CC=CC=C3N2)C=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2C(=O)NC3=CC=CC=C3N2)C=C4C=CC(=O)C=C4

InChI

InChI=1S/C23H16N2O3/c26-17-12-10-15(11-13-17)14-18(22(27)16-6-2-1-3-7-16)21-23(28)25-20-9-5-4-8-19(20)24-21/h1-14,24H,(H,25,28)