(2-oxidanylidene-3-phenyl-chromen-4-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-oxidanylidene-3-phenyl-chromen-4-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-oxo-3-phenyl-chromen-4-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-oxo-3-phenyl-1-benzopyran-4-yl) ester IUPAC Name: (2-oxo-3-phenylchromen-4-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-keto-3-phenyl-chromen-4-yl) ester Formula: C24H16O4 MolecularWeight: 368.38144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C(C(=O)OC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C(=O)OC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H16O4/c25-21(16-15-17-9-3-1-4-10-17)28-23-19-13-7-8-14-20(19)27-24(26)22(23)18-11-5-2-6-12-18/h1-16H/b16-15+