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

Systemtic Name: 1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Openeye Name: 1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one CAS Name: 1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one IUPAC Name: 1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Traditional Name: 1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCCC3=C2C=CC(=O)C=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCCC3=C2C=CC(=O)C=C3)OC)OC

InChI

InChI=1S/C19H20O4/c1-21-16-11-13-6-4-5-12-7-8-14(20)9-10-15(12)17(13)19(23-3)18(16)22-2/h7-11H,4-6H2,1-3H3