8,9,10-trimethoxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one

Systemtic Name: 8,9,10-trimethoxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Openeye Name: 8,9,10-trimethoxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one CAS Name: 8,9,10-trimethoxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one IUPAC Name: 8,9,10-trimethoxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Traditional Name: 8,9,10-trimethoxy-2,3,5,6-tetrahydro-1H-benz[e]azulen-4-one Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCC(=O)C3=C2CCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCC(=O)C3=C2CCC3)OC)OC

InChI

InChI=1S/C17H20O4/c1-19-14-9-10-7-8-13(18)11-5-4-6-12(11)15(10)17(21-3)16(14)20-2/h9H,4-8H2,1-3H3