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

Systemtic Name: (7-acetamido-1,2,10-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethyl carbonate Openeye Name: (7-acetamido-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethyl carbonate CAS Name: carbonic acid (7-acetamido-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethyl ester IUPAC Name: (7-acetamido-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethyl carbonate Traditional Name: carbonic acid (7-acetamido-9-keto-1,2,10-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethyl ester Formula: C24H27NO8 MolecularWeight: 457.47308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)OC)NC(=O)C)OC)OC

Isomeric SMILES

CCOC(=O)OC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)OC)NC(=O)C)OC)OC

InChI

InChI=1S/C24H27NO8/c1-6-32-24(28)33-20-11-14-7-9-17(25-13(2)26)16-12-18(27)19(29-3)10-8-15(16)21(14)23(31-5)22(20)30-4/h8,10-12,17H,6-7,9H2,1-5H3,(H,25,26)