(4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-chlorophenyl)prop-2-enoate Openeye Name: (4-oxo-2-phenyl-chromen-3-yl) 3-(4-chlorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-propenoic acid (4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-3-yl) 3-(4-chlorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)acrylic acid (4-keto-2-phenyl-chromen-3-yl) ester Formula: C24H15ClO4 MolecularWeight: 402.8265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H15ClO4/c25-18-13-10-16(11-14-18)12-15-21(26)29-24-22(27)19-8-4-5-9-20(19)28-23(24)17-6-2-1-3-7-17/h1-15H