(1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl) 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid (1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl) ester IUPAC Name: (1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl) 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid (9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl) ester Formula: C30H34O9 MolecularWeight: 538.58556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)OC3CCC4=CC(=C(C(=C4C5=CC=C(C(=O)C=C35)OC)OC)OC)OC)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)OC3CCC4=CC(=C(C(=C4C5=CC=C(C(=O)C=C35)OC)OC)OC)OC)C)C

InChI

InChI=1S/C30H34O9/c1-28(2)29(3)12-13-30(28,39-26(29)32)27(33)38-20-10-8-16-14-22(35-5)24(36-6)25(37-7)23(16)17-9-11-21(34-4)19(31)15-18(17)20/h9,11,14-15,20H,8,10,12-13H2,1-7H3