3-[(E)-2-phenylethenyl]-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-phenylethenyl]-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-[(E)-styryl]-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-phenylethenyl]-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-phenylethenyl]-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-[(E)-styryl]-3,4-dihydro-1H-quinoxalin-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2O/c19-16-15(11-10-12-6-2-1-3-7-12)17-13-8-4-5-9-14(13)18-16/h1-11,15,17H,(H,18,19)/b11-10+