[3-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [3-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenyl] ester Formula: C25H18O5 MolecularWeight: 398.40742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)OC(=O)C=CC4=CC=CC=C4)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=CC=C3)OC(=O)/C=C/C4=CC=CC=C4)/O2

InChI

InChI=1S/C25H18O5/c1-28-19-11-12-21-22(16-19)30-23(25(21)27)15-18-8-5-9-20(14-18)29-24(26)13-10-17-6-3-2-4-7-17/h2-16H,1H3/b13-10+,23-15-