(4-oxidanylidene-2-phenyl-chromen-6-yl) 3-phenylprop-2-enoate

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-6-yl) 3-phenylprop-2-enoate Openeye Name: (4-oxo-2-phenyl-chromen-6-yl) 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid (4-oxo-2-phenyl-1-benzopyran-6-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-6-yl) 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid (4-keto-2-phenyl-chromen-6-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=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4

InChI

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