[4-oxidanylidene-2-[(E)-2-phenylethenyl]chromen-6-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-oxidanylidene-2-[(E)-2-phenylethenyl]chromen-6-yl] (E)-3-phenylprop-2-enoate Openeye Name: [4-oxo-2-[(E)-styryl]chromen-6-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-oxo-2-[(E)-2-phenylethenyl]-1-benzopyran-6-yl] ester IUPAC Name: [4-oxo-2-[(E)-2-phenylethenyl]chromen-6-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-keto-2-[(E)-styryl]chromen-6-yl] ester Formula: C26H18O4 MolecularWeight: 394.41872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H18O4/c27-24-18-22(13-11-19-7-3-1-4-8-19)29-25-15-14-21(17-23(24)25)30-26(28)16-12-20-9-5-2-6-10-20/h1-18H/b13-11+,16-12+