3,9-dimethoxy-7-prop-2-enyl-5,6-dihydrobenzo[a]anthracene

Systemtic Name: 3,9-dimethoxy-7-prop-2-enyl-5,6-dihydrobenzo[a]anthracene Openeye Name: 7-allyl-3,9-dimethoxy-5,6-dihydrobenzo[a]anthracene CAS Name: 3,9-dimethoxy-7-prop-2-enyl-5,6-dihydrobenzo[a]anthracene IUPAC Name: 3,9-dimethoxy-7-prop-2-enyl-5,6-dihydrobenzo[a]anthracene Traditional Name: 7-allyl-3,9-dimethoxy-5,6-dihydrobenz[a]anthracene Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=C4C=C(C=CC4=C3)OC)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=C4C=C(C=CC4=C3)OC)CC=C

InChI

InChI=1S/C23H22O2/c1-4-5-20-21-10-7-15-12-17(24-2)9-11-19(15)23(21)13-16-6-8-18(25-3)14-22(16)20/h4,6,8-9,11-14H,1,5,7,10H2,2-3H3