(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24O6/c1-2-15-31-21-10-7-19(8-11-21)23(28)12-14-25(29)32-17-20-16-26(30)33-24-13-9-18-5-3-4-6-22(18)27(20)24/h3-11,13,16H,2,12,14-15,17H2,1H3