2-[(E)-2-phenylethenyl]-1H-quinolin-4-one

Systemtic Name: 2-[(E)-2-phenylethenyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-styryl]-1H-quinolin-4-one CAS Name: 2-[(E)-2-phenylethenyl]-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-phenylethenyl]-1H-quinolin-4-one Traditional Name: 2-[(E)-styryl]-4-quinolone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H13NO/c19-17-12-14(11-10-13-6-2-1-3-7-13)18-16-9-5-4-8-15(16)17/h1-12H,(H,18,19)/b11-10+