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

Systemtic Name: (7-acetamido-1,2,3-trimethoxy-10-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-9-yl) ethanoate Openeye Name: (7-acetamido-1,2,3-trimethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-9-yl) acetate CAS Name: acetic acid (7-acetamido-1,2,3-trimethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-9-yl) ester IUPAC Name: (7-acetamido-1,2,3-trimethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-9-yl) acetate Traditional Name: acetic acid (7-acetamido-10-keto-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-yl) ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C(=C2C3=C1C=C(C(=O)C=C3)OC(=O)C)OC)OC)OC

Isomeric SMILES

CC(=O)NC1CCC2=CC(=C(C(=C2C3=C1C=C(C(=O)C=C3)OC(=O)C)OC)OC)OC

InChI

InChI=1S/C23H25NO7/c1-12(25)24-17-8-6-14-10-20(28-3)22(29-4)23(30-5)21(14)15-7-9-18(27)19(11-16(15)17)31-13(2)26/h7,9-11,17H,6,8H2,1-5H3,(H,24,25)