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

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (4-ethyl-2-oxo-chromen-7-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-7-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (4-ethyl-2-keto-chromen-7-yl) ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H22O7/c1-5-15-12-22(25)30-18-13-16(7-8-17(15)18)29-21(24)9-6-14-10-19(26-2)23(28-4)20(11-14)27-3/h6-13H,5H2,1-4H3/b9-6+