3-(4-chlorophenyl)-7-methoxy-4-[4-(1-piperidin-2-ylethoxy)phenyl]chromen-2-one

Systemtic Name: 3-(4-chlorophenyl)-7-methoxy-4-[4-(1-piperidin-2-ylethoxy)phenyl]chromen-2-one Openeye Name: 3-(4-chlorophenyl)-7-methoxy-4-[4-[1-(2-piperidyl)ethoxy]phenyl]chromen-2-one CAS Name: 3-(4-chlorophenyl)-7-methoxy-4-[4-[1-(2-piperidinyl)ethoxy]phenyl]-1-benzopyran-2-one IUPAC Name: 3-(4-chlorophenyl)-7-methoxy-4-[4-(1-piperidin-2-ylethoxy)phenyl]chromen-2-one Traditional Name: 3-(4-chlorophenyl)-7-methoxy-4-[4-[1-(2-piperidyl)ethoxy]phenyl]coumarin Formula: C29H28ClNO4 MolecularWeight: 489.98992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)C3=C(C(=O)OC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)C3=C(C(=O)OC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H28ClNO4/c1-18(25-5-3-4-16-31-25)34-22-12-8-19(9-13-22)27-24-15-14-23(33-2)17-26(24)35-29(32)28(27)20-6-10-21(30)11-7-20/h6-15,17-18,25,31H,3-5,16H2,1-2H3