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

Systemtic Name: ethyl 7-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: ethyl 7-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-2-oxo-chromene-3-carboxylate CAS Name: 7-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-7-[(E)-3-(4-methoxyphenyl)acryloyl]oxy-chromene-3-carboxylic acid ethyl ester Formula: C22H18O7 MolecularWeight: 394.37412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OC)OC1=O

Isomeric SMILES

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

InChI

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