(7-acetamido-2-acetyloxy-1,10-dimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethanoate

Systemtic Name: (7-acetamido-2-acetyloxy-1,10-dimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethanoate Openeye Name: (7-acetamido-2-acetoxy-1,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl) acetate CAS Name: acetic acid (7-acetamido-2-acetyloxy-1,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ester IUPAC Name: (7-acetamido-2-acetyloxy-1,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl) acetate Traditional Name: acetic acid (7-acetamido-2-acetoxy-9-keto-1,10-dimethoxy-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ester Formula: C24H25NO8 MolecularWeight: 455.4572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H25NO8/c1-12(26)25-18-8-6-15-10-21(32-13(2)27)23(33-14(3)28)24(31-5)22(15)16-7-9-20(30-4)19(29)11-17(16)18/h7,9-11,18H,6,8H2,1-5H3,(H,25,26)