(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) (E)-3-phenylprop-2-enoate Openeye Name: (5-hydroxy-4-oxo-2-phenyl-chromen-7-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (5-hydroxy-4-oxo-2-phenylchromen-7-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (5-hydroxy-4-keto-2-phenyl-chromen-7-yl) ester Formula: C24H16O5 MolecularWeight: 384.38084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H16O5/c25-19-13-18(28-23(27)12-11-16-7-3-1-4-8-16)14-22-24(19)20(26)15-21(29-22)17-9-5-2-6-10-17/h1-15,25H/b12-11+