3,9,10-trimethoxy-6,6a,8,11b-tetrahydro-5H-benzo[c]fluorene

Systemtic Name: 3,9,10-trimethoxy-6,6a,8,11b-tetrahydro-5H-benzo[c]fluorene Openeye Name: 3,9,10-trimethoxy-6,6a,8,11b-tetrahydro-5H-benzo[c]fluorene CAS Name: 3,9,10-trimethoxy-6,6a,8,11b-tetrahydro-5H-benzo[c]fluorene IUPAC Name: 3,9,10-trimethoxy-6,6a,8,11b-tetrahydro-5H-benzo[c]fluorene Traditional Name: 3,9,10-trimethoxy-6,6a,8,11b-tetrahydro-5H-benzo[c]fluorene Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C(CCC4=C3C=CC(=C4)OC)C=C2C1)OC

Isomeric SMILES

COC1=C(C=C2C3C(CCC4=C3C=CC(=C4)OC)C=C2C1)OC

InChI

InChI=1S/C20H22O3/c1-21-15-6-7-16-12(9-15)4-5-13-8-14-10-18(22-2)19(23-3)11-17(14)20(13)16/h6-9,11,13,20H,4-5,10H2,1-3H3