(phenylmethyl) 2-[(6-ethyl-2-oxidanylidene-4-phenyl-8,8a-dihydrochromen-7-yl)oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[(6-ethyl-2-oxidanylidene-4-phenyl-8,8a-dihydrochromen-7-yl)oxy]ethanoate Openeye Name: benzyl 2-[(6-ethyl-2-oxo-4-phenyl-8,8a-dihydrochromen-7-yl)oxy]acetate CAS Name: 2-[(6-ethyl-2-oxo-4-phenyl-8,8a-dihydro-1-benzopyran-7-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(6-ethyl-2-oxo-4-phenyl-8,8a-dihydrochromen-7-yl)oxy]acetate Traditional Name: 2-[(6-ethyl-2-keto-4-phenyl-8,8a-dihydrochromen-7-yl)oxy]acetic acid benzyl ester Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(CC2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24O5/c1-2-19-13-22-21(20-11-7-4-8-12-20)14-25(27)31-24(22)15-23(19)29-17-26(28)30-16-18-9-5-3-6-10-18/h3-14,24H,2,15-17H2,1H3