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

Systemtic Name: 8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Openeye Name: 8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one CAS Name: 8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one IUPAC Name: 8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Traditional Name: 8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3=C(CCCC3)C4=C2C(=O)C4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3=C(CCCC3)C4=C2C(=O)C4)OCC

InChI

InChI=1S/C20H22O3/c1-3-22-18-10-14-12-7-5-6-8-13(12)15-9-17(21)20(15)16(14)11-19(18)23-4-2/h10-11H,3-9H2,1-2H3