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

Systemtic Name: 1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CC1=O)CCCC3=CC(=C(C(=C32)OC)OC)OC

Isomeric SMILES

COC1=CC=C2C(=CC1=O)CCCC3=CC(=C(C(=C32)OC)OC)OC

InChI

InChI=1S/C20H22O5/c1-22-16-9-8-14-12(10-15(16)21)6-5-7-13-11-17(23-2)19(24-3)20(25-4)18(13)14/h8-11H,5-7H2,1-4H3