(phenylmethyl) 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxypropanoate

Systemtic Name: (phenylmethyl) 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxypropanoate Openeye Name: benzyl 2-(6-oxobenzo[c]chromen-3-yl)oxypropanoate CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6-oxobenzo[c]chromen-3-yl)oxypropanoate Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxypropionic acid benzyl ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

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