ethyl 7-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: ethyl 7-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: ethyl 7-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxy-2-oxo-chromene-3-carboxylate CAS Name: 7-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enoxy]-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-7-[(E)-3-(2-methoxyphenyl)acryloyl]oxy-chromene-3-carboxylic acid ethyl ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC=CC=C3OC)OC1=O

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3OC)OC1=O

InChI

InChI=1S/C22H18O7/c1-3-27-21(24)17-12-15-8-10-16(13-19(15)29-22(17)25)28-20(23)11-9-14-6-4-5-7-18(14)26-2/h4-13H,3H2,1-2H3/b11-9+