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

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [3-(4-methylphenoxy)-4-oxo-chromen-7-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methylphenoxy)-4-oxochromen-7-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C28H24O8 MolecularWeight: 488.48536

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H24O8/c1-17-5-8-19(9-6-17)35-25-16-34-22-15-20(10-11-21(22)27(25)30)36-26(29)12-7-18-13-23(31-2)28(33-4)24(14-18)32-3/h5-16H,1-4H3/b12-7+