1-ethyl-3-[(E)-3-naphthalen-2-ylprop-2-enoyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-[(E)-3-naphthalen-2-ylprop-2-enoyl]-2-oxidanyl-quinolin-4-one Openeye Name: 1-ethyl-2-hydroxy-3-[(E)-3-(2-naphthyl)prop-2-enoyl]quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-3-[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]-4-quinolinone IUPAC Name: 1-ethyl-2-hydroxy-3-[(E)-3-naphthalen-2-ylprop-2-enoyl]quinolin-4-one Traditional Name: 1-ethyl-2-hydroxy-3-[(E)-3-(2-naphthyl)acryloyl]-4-quinolone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19NO3/c1-2-25-20-10-6-5-9-19(20)23(27)22(24(25)28)21(26)14-12-16-11-13-17-7-3-4-8-18(17)15-16/h3-15,28H,2H2,1H3/b14-12+