[3-(4-chlorophenyl)-2-oxidanylidene-4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]chromen-7-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-2-oxidanylidene-4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]chromen-7-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)-2-oxo-4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]chromen-7-yl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-2-oxo-4-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-2-oxo-4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]chromen-7-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)-2-keto-4-[4-(2-pyrrolidinoethoxy)benzyl]chromen-7-yl] ester Formula: C30H28ClNO5 MolecularWeight: 518.00002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H28ClNO5/c1-20(33)36-25-12-13-26-27(29(30(34)37-28(26)19-25)22-6-8-23(31)9-7-22)18-21-4-10-24(11-5-21)35-17-16-32-14-2-3-15-32/h4-13,19H,2-3,14-18H2,1H3