[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-methylbut-2-enoate

Systemtic Name: [4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-methylbut-2-enoate Openeye Name: [4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-oxo-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-6-yl] ester IUPAC Name: [4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-keto-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC(=CC(=O)OC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C23H22O7/c1-13(2)8-22(25)29-15-6-7-18-16(11-15)17(24)12-19(30-18)14-9-20(26-3)23(28-5)21(10-14)27-4/h6-12H,1-5H3