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

Systemtic Name: [6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] (E)-3-phenylprop-2-enoate Openeye Name: [6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [6-chloro-4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl] ester Formula: C26H19ClO5 MolecularWeight: 446.87906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C26H19ClO5/c1-16-14-22-20(15-21(16)27)24(29)26(25(31-22)18-9-11-19(30-2)12-10-18)32-23(28)13-8-17-6-4-3-5-7-17/h3-15H,1-2H3/b13-8+