[5-chloranyl-2-oxidanylidene-3-(phenylmethyl)chromen-4-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [5-chloranyl-2-oxidanylidene-3-(phenylmethyl)chromen-4-yl] (E)-3-phenylprop-2-enoate Openeye Name: (3-benzyl-5-chloro-2-oxo-chromen-4-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [5-chloro-2-oxo-3-(phenylmethyl)-1-benzopyran-4-yl] ester IUPAC Name: (3-benzyl-5-chloro-2-oxochromen-4-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-benzyl-5-chloro-2-keto-chromen-4-yl) ester Formula: C25H17ClO4 MolecularWeight: 416.85308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=C(C=CC=C3Cl)OC2=O)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=C(C=CC=C3Cl)OC2=O)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H17ClO4/c26-20-12-7-13-21-23(20)24(30-22(27)15-14-17-8-3-1-4-9-17)19(25(28)29-21)16-18-10-5-2-6-11-18/h1-15H,16H2/b15-14+