2-[(2R)-2-methyl-4-oxidanylidene-3H-benzo[h]chromen-2-yl]ethanoate

Systemtic Name: 2-[(2R)-2-methyl-4-oxidanylidene-3H-benzo[h]chromen-2-yl]ethanoate Openeye Name: 2-[(2R)-2-methyl-4-oxo-3H-benzo[h]chromen-2-yl]acetate CAS Name: 2-[(2R)-2-methyl-4-oxo-3H-benzo[h][1]benzopyran-2-yl]acetate IUPAC Name: 2-[(2R)-2-methyl-4-oxo-3H-benzo[h]chromen-2-yl]acetate Traditional Name: 2-[(2R)-4-keto-2-methyl-3H-benzo[h]chromen-2-yl]acetate Formula: C16H13O4- MolecularWeight: 269.27202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C3=CC=CC=C3C=C2)CC(=O)[O-]

Isomeric SMILES

C[C@@]1(CC(=O)C2=C(O1)C3=CC=CC=C3C=C2)CC(=O)[O-]

InChI

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