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

Systemtic Name: 6-chloranyl-3-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-4-phenyl-carbostyril Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H20ClNO4/c1-31-19-11-8-16(23(15-19)32-2)9-13-22(29)25-24(17-6-4-3-5-7-17)20-14-18(27)10-12-21(20)28-26(25)30/h3-15H,1-2H3,(H,28,30)/b13-9+