1,2,3-trimethoxy-10-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one

Systemtic Name: 1,2,3-trimethoxy-10-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCCC3=CC(=O)C(=CC=C32)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCCC3=CC(=O)C(=CC=C32)O)OC)OC

InChI

InChI=1S/C19H20O5/c1-22-16-10-12-6-4-5-11-9-15(21)14(20)8-7-13(11)17(12)19(24-3)18(16)23-2/h7-10H,4-6H2,1-3H3,(H,20,21)