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

Systemtic Name: 2-bromanyl-8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Openeye Name: 2-bromo-8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one CAS Name: 2-bromo-8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one IUPAC Name: 2-bromo-8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Traditional Name: 2-bromo-8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Formula: C20H21BrO3 MolecularWeight: 389.28294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3=C(CCCC3)C4=C2C(=O)C4Br)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3=C(CCCC3)C4=C2C(=O)C4Br)OCC

InChI

InChI=1S/C20H21BrO3/c1-3-23-15-9-13-11-7-5-6-8-12(11)17-18(20(22)19(17)21)14(13)10-16(15)24-4-2/h9-10,19H,3-8H2,1-2H3