(phenylmethyl) 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate

Systemtic Name: (phenylmethyl) 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate Openeye Name: benzyl 2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxyacetate CAS Name: 2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxyacetate Traditional Name: 2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxyacetic acid benzyl ester Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)OCC4=CC=CC=C4)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)OCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C23H18O6/c1-26-16-7-9-18-19-10-8-17(12-21(19)29-23(25)20(18)11-16)27-14-22(24)28-13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3