(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 4-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-butanoate CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanoate Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-butyric acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)C)O

InChI

InChI=1S/C23H22O7/c1-3-28-21-11-15(5-7-19(21)25)18(24)8-9-22(26)29-13-16-12-23(27)30-20-10-14(2)4-6-17(16)20/h4-7,10-12,25H,3,8-9,13H2,1-2H3