ethyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: ethyl 2-[3-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: 2-[[3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-1-benzopyran-7-yl]oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxochromen-7-yl]oxy-2-phenylacetate Traditional Name: 2-[2-keto-3-(2-keto-2-methoxy-ethyl)-4-methyl-chromen-7-yl]oxy-2-phenyl-acetic acid ethyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O7/c1-4-28-23(26)21(15-8-6-5-7-9-15)29-16-10-11-17-14(2)18(13-20(24)27-3)22(25)30-19(17)12-16/h5-12,21H,4,13H2,1-3H3