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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(4-methoxyphenoxy)butanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22O6/c1-28-19-9-11-20(12-10-19)29-14-4-7-23(26)30-16-18-15-24(27)31-22-13-8-17-5-2-3-6-21(17)25(18)22/h2-3,5-6,8-13,15H,4,7,14,16H2,1H3