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

Systemtic Name: (2-chlorophenyl)methyl 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxypropanoate Openeye Name: (2-chlorophenyl)methyl 2-(6-oxobenzo[c]chromen-3-yl)oxypropanoate CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(6-oxobenzo[c]chromen-3-yl)oxypropanoate Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxypropionic acid (2-chlorobenzyl) ester Formula: C23H17ClO5 MolecularWeight: 408.83108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1Cl)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1Cl)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H17ClO5/c1-14(22(25)27-13-15-6-2-5-9-20(15)24)28-16-10-11-18-17-7-3-4-8-19(17)23(26)29-21(18)12-16/h2-12,14H,13H2,1H3