6-chloranyl-3-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(E)-3-p-phenetylacryloyl]carbostyril Formula: C26H20ClNO3 MolecularWeight: 429.8949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClNO3/c1-2-31-20-12-8-17(9-13-20)10-15-23(29)25-24(18-6-4-3-5-7-18)21-16-19(27)11-14-22(21)28-26(25)30/h3-16H,2H2,1H3,(H,28,30)/b15-10+