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

Systemtic Name: 6-chloranyl-3-[(E)-3-(4-decoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(4-decoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(4-decoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-(4-decoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(4-decoxyphenyl)acryloyl]-4-phenyl-carbostyril Formula: C34H36ClNO3 MolecularWeight: 542.10754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCOC1=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/C34H36ClNO3/c1-2-3-4-5-6-7-8-12-23-39-28-19-15-25(16-20-28)17-22-31(37)33-32(26-13-10-9-11-14-26)29-24-27(35)18-21-30(29)36-34(33)38/h9-11,13-22,24H,2-8,12,23H2,1H3,(H,36,38)/b22-17+