(phenylmethyl) 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate

Systemtic Name: (phenylmethyl) 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate Openeye Name: benzyl 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetate CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetate Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxyacetic acid benzyl ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)OCC4=CC=CC=C4

InChI

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