(phenylmethyl) 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoate

Systemtic Name: (phenylmethyl) 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoate Openeye Name: benzyl 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxyacetate CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxyacetic acid benzyl ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H20O5/c1-17-22(28-16-24(27)29-15-18-8-4-2-5-9-18)13-12-20-21(14-23(26)30-25(17)20)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3