[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [3-(2,5-dimethylphenoxy)-4-oxo-chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [3-(2,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,5-dimethylphenoxy)-4-oxochromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)acrylic acid [3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C29H26O8 MolecularWeight: 502.51194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H26O8/c1-17-6-7-18(2)22(12-17)37-26-16-35-23-15-20(9-10-21(23)28(26)31)36-27(30)11-8-19-13-24(32-3)29(34-5)25(14-19)33-4/h6-16H,1-5H3