ethyl 2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: ethyl 2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-2-phenyl-acetate CAS Name: 2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-2-phenylacetate Traditional Name: 2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-2-phenyl-acetic acid ethyl ester Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC4=CC=CC=C4)C)C

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H26O5/c1-4-31-28(30)26(21-13-9-6-10-14-21)32-24-16-15-22-18(2)23(17-20-11-7-5-8-12-20)27(29)33-25(22)19(24)3/h5-16,26H,4,17H2,1-3H3