[(2S,3S)-10-acetyloxy-2-methyl-3-oxidanyl-4-oxidanylidene-2,3-dihydrobenzo[g]chromen-5-yl] ethanoate

Systemtic Name: [(2S,3S)-10-acetyloxy-2-methyl-3-oxidanyl-4-oxidanylidene-2,3-dihydrobenzo[g]chromen-5-yl] ethanoate Openeye Name: [(2S,3S)-10-acetoxy-3-hydroxy-2-methyl-4-oxo-2,3-dihydrobenzo[g]chromen-5-yl] acetate CAS Name: acetic acid [(2S,3S)-10-acetyloxy-3-hydroxy-2-methyl-4-oxo-2,3-dihydrobenzo[g][1]benzopyran-5-yl] ester IUPAC Name: [(2S,3S)-10-acetyloxy-3-hydroxy-2-methyl-4-oxo-2,3-dihydrobenzo[g]chromen-5-yl] acetate Traditional Name: acetic acid [(2S,3S)-10-acetoxy-3-hydroxy-4-keto-2-methyl-2,3-dihydrobenzo[g]chromen-5-yl] ester Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=C(C3=CC=CC=C3C(=C2O1)OC(=O)C)OC(=O)C)O

Isomeric SMILES

C[C@H]1[C@@H](C(=O)C2=C(C3=CC=CC=C3C(=C2O1)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C18H16O7/c1-8-14(21)15(22)13-16(24-9(2)19)11-6-4-5-7-12(11)17(18(13)23-8)25-10(3)20/h4-8,14,21H,1-3H3/t8-,14-/m0/s1