(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O5/c1-26-18-9-6-15(7-10-18)12-21(24)27-14-17-13-22(25)28-20-11-8-16-4-2-3-5-19(16)23(17)20/h2-11,13H,12,14H2,1H3