methyl 2-(4,8-dimethyl-2-oxidanylidene-7-phenacyloxy-chromen-3-yl)ethanoate

Systemtic Name: methyl 2-(4,8-dimethyl-2-oxidanylidene-7-phenacyloxy-chromen-3-yl)ethanoate Openeye Name: methyl 2-(4,8-dimethyl-2-oxo-7-phenacyloxy-chromen-3-yl)acetate CAS Name: 2-(4,8-dimethyl-2-oxo-7-phenacyloxy-1-benzopyran-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4,8-dimethyl-2-oxo-7-phenacyloxychromen-3-yl)acetate Traditional Name: 2-(2-keto-4,8-dimethyl-7-phenacyloxy-chromen-3-yl)acetic acid methyl ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C22H20O6/c1-13-16-9-10-19(27-12-18(23)15-7-5-4-6-8-15)14(2)21(16)28-22(25)17(13)11-20(24)26-3/h4-10H,11-12H2,1-3H3