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

Systemtic Name: (7-acetamido-1-acetyloxy-2-methoxy-10-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethanoate Openeye Name: (7-acetamido-1-acetoxy-10-hydroxy-2-methoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl) acetate CAS Name: acetic acid (7-acetamido-1-acetyloxy-10-hydroxy-2-methoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ester IUPAC Name: (7-acetamido-1-acetyloxy-10-hydroxy-2-methoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl) acetate Traditional Name: acetic acid (7-acetamido-1-acetoxy-10-hydroxy-9-keto-2-methoxy-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ester Formula: C23H23NO8 MolecularWeight: 441.43062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO8/c1-11(25)24-17-7-5-14-9-20(31-12(2)26)22(30-4)23(32-13(3)27)21(14)15-6-8-18(28)19(29)10-16(15)17/h6,8-10,17H,5,7H2,1-4H3,(H,24,25)(H,28,29)