(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-propenoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: 3-[4-(2-chlorobenzyl)oxyphenyl]acrylic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C32H23ClO5 MolecularWeight: 522.97502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C=CC4=CC=C(C=C4)OCC5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C=CC4=CC=C(C=C4)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C32H23ClO5/c1-21-29(17-16-26-27(19-31(35)38-32(21)26)23-7-3-2-4-8-23)37-30(34)18-13-22-11-14-25(15-12-22)36-20-24-9-5-6-10-28(24)33/h2-19H,20H2,1H3