[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl] 2-acetyloxybenzoate

Systemtic Name: [(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl] 2-acetyloxybenzoate Openeye Name: [(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl] ester IUPAC Name: [(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [(7S)-9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl] ester Formula: C29H28O9 MolecularWeight: 520.52722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)O[C@H]2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)OC)OC)OC)OC

InChI

InChI=1S/C29H28O9/c1-16(30)37-22-9-7-6-8-19(22)29(32)38-23-12-10-17-14-25(34-3)27(35-4)28(36-5)26(17)18-11-13-24(33-2)21(31)15-20(18)23/h6-9,11,13-15,23H,10,12H2,1-5H3/t23-/m0/s1