8,9-dimethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one

Systemtic Name: 8,9-dimethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Openeye Name: 8,9-dimethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one CAS Name: 8,9-dimethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one IUPAC Name: 8,9-dimethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Traditional Name: 8,9-dimethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(CCCC3)C4=C2C(=O)C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(CCCC3)C4=C2C(=O)C4)OC

InChI

InChI=1S/C18H18O3/c1-20-16-8-12-10-5-3-4-6-11(10)13-7-15(19)18(13)14(12)9-17(16)21-2/h8-9H,3-7H2,1-2H3