(phenylmethyl) 2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate

Systemtic Name: (phenylmethyl) 2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate Openeye Name: benzyl 2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetate CAS Name: 2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetate Traditional Name: 2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxyacetic acid benzyl ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20O6/c1-15-21(28-14-22(25)29-13-16-6-4-3-5-7-16)11-10-19-18-9-8-17(27-2)12-20(18)24(26)30-23(15)19/h3-12H,13-14H2,1-2H3