2-[(3R)-3-methyl-1-oxidanylidene-2H-benzo[f]chromen-3-yl]ethanoate

Systemtic Name: 2-[(3R)-3-methyl-1-oxidanylidene-2H-benzo[f]chromen-3-yl]ethanoate Openeye Name: 2-[(3R)-3-methyl-1-oxo-2H-benzo[f]chromen-3-yl]acetate CAS Name: 2-[(3R)-3-methyl-1-oxo-2H-benzo[f][1]benzopyran-3-yl]acetate IUPAC Name: 2-[(3R)-3-methyl-1-oxo-2H-benzo[f]chromen-3-yl]acetate Traditional Name: 2-[(3R)-1-keto-3-methyl-2H-benzo[f]chromen-3-yl]acetate Formula: C16H13O4- MolecularWeight: 269.27202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=CC3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C[C@@]1(CC(=O)C2=C(O1)C=CC3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C16H14O4/c1-16(9-14(18)19)8-12(17)15-11-5-3-2-4-10(11)6-7-13(15)20-16/h2-7H,8-9H2,1H3,(H,18,19)/p-1/t16-/m1/s1