17-ethanoyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carbaldehyde

Systemtic Name: 17-ethanoyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carbaldehyde Openeye Name: 17-acetyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carbaldehyde CAS Name: 17-acetyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxaldehyde IUPAC Name: 17-acetyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carbaldehyde Traditional Name: 17-acetyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carbaldehyde Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC)C)C=O

Isomeric SMILES

CC(=O)C1(CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC)C)C=O

InChI

InChI=1S/C22H28O3/c1-14(24)22(13-23)11-9-20-19-6-4-15-12-16(25-3)5-7-17(15)18(19)8-10-21(20,22)2/h5,7,12-13,18-20H,4,6,8-11H2,1-3H3