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

Systemtic Name: (7-acetamido-2-ethoxycarbonyloxy-1,10-dimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethyl carbonate Openeye Name: (7-acetamido-2-ethoxycarbonyloxy-1,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethyl carbonate CAS Name: carbonic acid (7-acetamido-2-ethoxycarbonyloxy-1,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethyl ester IUPAC Name: (7-acetamido-2-ethoxycarbonyloxy-1,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethyl carbonate Traditional Name: carbonic acid (7-acetamido-2-carbethoxyoxy-9-keto-1,10-dimethoxy-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethyl ester Formula: C26H29NO10 MolecularWeight: 515.50916

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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(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO10/c1-6-34-25(30)36-21-12-15-8-10-18(27-14(3)28)17-13-19(29)20(32-4)11-9-16(17)22(15)24(33-5)23(21)37-26(31)35-7-2/h9,11-13,18H,6-8,10H2,1-5H3,(H,27,28)