1,4a-dimethyl-2-oxidanyl-5,8-bis(oxidanylidene)-7-propan-2-yl-3,4,9,10-tetrahydrophenanthrene-2-carbaldehyde

Systemtic Name: 1,4a-dimethyl-2-oxidanyl-5,8-bis(oxidanylidene)-7-propan-2-yl-3,4,9,10-tetrahydrophenanthrene-2-carbaldehyde Openeye Name: 2-hydroxy-7-isopropyl-1,4a-dimethyl-5,8-dioxo-3,4,9,10-tetrahydrophenanthrene-2-carbaldehyde CAS Name: 2-hydroxy-1,4a-dimethyl-5,8-dioxo-7-propan-2-yl-3,4,9,10-tetrahydrophenanthrene-2-carboxaldehyde IUPAC Name: 2-hydroxy-1,4a-dimethyl-5,8-dioxo-7-propan-2-yl-3,4,9,10-tetrahydrophenanthrene-2-carbaldehyde Traditional Name: 2-hydroxy-7-isopropyl-5,8-diketo-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthrene-2-carbaldehyde Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C2(CCC1(C=O)O)C)C(=O)C=C(C3=O)C(C)C

Isomeric SMILES

CC1=C2CCC3=C(C2(CCC1(C=O)O)C)C(=O)C=C(C3=O)C(C)C

InChI

InChI=1S/C20H24O4/c1-11(2)14-9-16(22)17-13(18(14)23)5-6-15-12(3)20(24,10-21)8-7-19(15,17)4/h9-11,24H,5-8H2,1-4H3