[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C26H19ClO7 MolecularWeight: 478.87786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H19ClO7/c1-30-21-11-7-16(13-23(21)31-2)8-12-25(28)33-17-9-10-18-22(14-17)32-15-24(26(18)29)34-20-6-4-3-5-19(20)27/h3-15H,1-2H3