1,2,3-trimethoxy-6,8,9,10,11,12-hexahydro-5H-benzo[a]heptalen-7-one

Systemtic Name: 1,2,3-trimethoxy-6,8,9,10,11,12-hexahydro-5H-benzo[a]heptalen-7-one Openeye Name: 1,2,3-trimethoxy-6,8,9,10,11,12-hexahydro-5H-benzo[a]heptalen-7-one CAS Name: 1,2,3-trimethoxy-6,8,9,10,11,12-hexahydro-5H-benzo[a]heptalen-7-one IUPAC Name: 1,2,3-trimethoxy-6,8,9,10,11,12-hexahydro-5H-benzo[a]heptalen-7-one Traditional Name: 1,2,3-trimethoxy-6,8,9,10,11,12-hexahydro-5H-benzo[a]heptalen-7-one Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCC(=O)C3=C2CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCC(=O)C3=C2CCCCC3)OC)OC

InChI

InChI=1S/C19H24O4/c1-21-16-11-12-9-10-15(20)13-7-5-4-6-8-14(13)17(12)19(23-3)18(16)22-2/h11H,4-10H2,1-3H3