[2-(2-acetyloxypropyl)-5,7,8-trimethyl-1,4-bis(oxidanylidene)phenanthren-3-yl] ethanoate

Systemtic Name: [2-(2-acetyloxypropyl)-5,7,8-trimethyl-1,4-bis(oxidanylidene)phenanthren-3-yl] ethanoate Openeye Name: [2-(2-acetoxypropyl)-5,7,8-trimethyl-1,4-dioxo-3-phenanthryl] acetate CAS Name: acetic acid [2-(2-acetyloxypropyl)-5,7,8-trimethyl-1,4-dioxo-3-phenanthrenyl] ester IUPAC Name: [2-(2-acetyloxypropyl)-5,7,8-trimethyl-1,4-dioxophenanthren-3-yl] acetate Traditional Name: acetic acid [2-(2-acetoxypropyl)-1,4-diketo-5,7,8-trimethyl-3-phenanthryl] ester Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(C=C2)C(=O)C(=C(C3=O)OC(=O)C)CC(C)OC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(C=C2)C(=O)C(=C(C3=O)OC(=O)C)CC(C)OC(=O)C)C)C

InChI

InChI=1S/C24H24O6/c1-11-9-12(2)20-17(14(11)4)7-8-18-21(20)23(28)24(30-16(6)26)19(22(18)27)10-13(3)29-15(5)25/h7-9,13H,10H2,1-6H3