(6-oxidanylidenebenzo[c]chromen-3-yl) 4-(4-methoxyphenoxy)butanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 4-(4-methoxyphenoxy)butanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20O6/c1-27-16-8-10-17(11-9-16)28-14-4-7-23(25)29-18-12-13-20-19-5-2-3-6-21(19)24(26)30-22(20)15-18/h2-3,5-6,8-13,15H,4,7,14H2,1H3