N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-3-p-cumenyl-acrylamide Formula: C27H22ClNO3 MolecularWeight: 443.92148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C27H22ClNO3/c1-17(2)19-10-7-18(8-11-19)9-14-26(30)29-21-12-13-22(24(28)16-21)23-15-20-5-3-4-6-25(20)32-27(23)31/h3-17H,1-2H3,(H,29,30)