3-[(E)-1-naphthalen-2-yl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-1-naphthalen-2-yl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(2-naphthyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-(2-naphthalenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-naphthalen-2-yl-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-(2-naphthyl)vinyl]-1H-quinoxalin-2-one Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H18N2O2/c30-26(20-9-2-1-3-10-20)22(17-18-14-15-19-8-4-5-11-21(19)16-18)25-27(31)29-24-13-7-6-12-23(24)28-25/h1-17H,(H,29,31)/b22-17+