1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydrobenzo[g]quinolin-4-one

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydrobenzo[g]quinolin-4-one Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydrobenzo[g]quinolin-4-one CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydrobenzo[g]quinolin-4-one IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydrobenzo[g]quinolin-4-one Traditional Name: 1-[(E)-3-phenylacryloyl]-2,3-dihydrobenzo[g]quinolin-4-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC3=CC=CC=C3C=C2C1=O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC3=CC=CC=C3C=C2C1=O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-21-12-13-23(22(25)11-10-16-6-2-1-3-7-16)20-15-18-9-5-4-8-17(18)14-19(20)21/h1-11,14-15H,12-13H2/b11-10+