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

Systemtic Name: ethyl 7-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: ethyl 2-oxo-7-[(E)-3-(p-tolyl)prop-2-enoyl]oxy-chromene-3-carboxylate CAS Name: 7-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enoxy]-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-7-[(E)-3-(p-tolyl)acryloyl]oxy-chromene-3-carboxylic acid ethyl ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O6/c1-3-26-21(24)18-12-16-9-10-17(13-19(16)28-22(18)25)27-20(23)11-8-15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3/b11-8+