(4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)acrylic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C27H22O7 MolecularWeight: 458.45938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C27H22O7/c1-30-23-13-17(14-24(31-2)27(23)32-3)9-12-25(28)34-19-10-11-20-22(15-19)33-16-21(26(20)29)18-7-5-4-6-8-18/h4-16H,1-3H3