2-[(3S)-1-methyl-1,9-bis(oxidanyl)-10-oxidanylidene-4,5-dihydro-3H-benzo[g]isochromen-3-yl]ethanoate

Systemtic Name: 2-[(3S)-1-methyl-1,9-bis(oxidanyl)-10-oxidanylidene-4,5-dihydro-3H-benzo[g]isochromen-3-yl]ethanoate Openeye Name: 2-[(3S)-1,9-dihydroxy-1-methyl-10-oxo-4,5-dihydro-3H-benzo[g]isochromen-3-yl]acetate CAS Name: 2-[(3S)-1,9-dihydroxy-1-methyl-10-oxo-4,5-dihydro-3H-benzo[g][2]benzopyran-3-yl]acetate IUPAC Name: 2-[(3S)-1,9-dihydroxy-1-methyl-10-oxo-4,5-dihydro-3H-benzo[g]isochromen-3-yl]acetate Traditional Name: 2-[(3S)-1,9-dihydroxy-10-keto-1-methyl-4,5-dihydro-3H-benz[g]isochromen-3-yl]acetate Formula: C16H15O6- MolecularWeight: 303.2867

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CC(O1)CC(=O)[O-])CC3=C(C2=O)C(=CC=C3)O)O

Isomeric SMILES

CC1(C2=C(C[C@H](O1)CC(=O)[O-])CC3=C(C2=O)C(=CC=C3)O)O

InChI

InChI=1S/C16H16O6/c1-16(21)14-9(6-10(22-16)7-12(18)19)5-8-3-2-4-11(17)13(8)15(14)20/h2-4,10,17,21H,5-7H2,1H3,(H,18,19)/p-1/t10-,16?/m0/s1