ethyl 7-[2-[4-(4-methylphenyl)phenoxy]ethanoyloxy]-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: ethyl 7-[2-[4-(4-methylphenyl)phenoxy]ethanoyloxy]-2-oxidanylidene-chromene-3-carboxylate Openeye Name: ethyl 2-oxo-7-[2-[4-(p-tolyl)phenoxy]acetyl]oxy-chromene-3-carboxylate CAS Name: 7-[2-[4-(4-methylphenyl)phenoxy]-1-oxoethoxy]-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[2-[4-(4-methylphenyl)phenoxy]acetyl]oxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-7-[2-[4-(p-tolyl)phenoxy]acetyl]oxy-chromene-3-carboxylic acid ethyl ester Formula: C27H22O7 MolecularWeight: 458.45938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C)OC1=O

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C)OC1=O

InChI

InChI=1S/C27H22O7/c1-3-31-26(29)23-14-20-10-13-22(15-24(20)34-27(23)30)33-25(28)16-32-21-11-8-19(9-12-21)18-6-4-17(2)5-7-18/h4-15H,3,16H2,1-2H3