[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate Openeye Name: [3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl] ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H20O5/c1-17-25(19-9-11-20(29-2)12-10-19)26(28)22-14-13-21(16-23(22)30-17)31-24(27)15-8-18-6-4-3-5-7-18/h3-16H,1-2H3/b15-8+