ethyl 7-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: ethyl 7-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: ethyl 7-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-2-oxo-chromene-3-carboxylate CAS Name: 7-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]oxy-2-oxochromene-3-carboxylate Traditional Name: 7-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]oxy-2-keto-chromene-3-carboxylic acid ethyl ester Formula: C24H22O8 MolecularWeight: 438.42668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)OCC)OC

InChI

InChI=1S/C24H22O8/c1-4-29-19-10-6-15(12-21(19)28-3)7-11-22(25)31-17-9-8-16-13-18(23(26)30-5-2)24(27)32-20(16)14-17/h6-14H,4-5H2,1-3H3/b11-7+