1-[(9R,10R)-10-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-10-prop-2-enyl-9H-phenanthren-9-yl]ethanone

Systemtic Name: 1-[(9R,10R)-10-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-10-prop-2-enyl-9H-phenanthren-9-yl]ethanone Openeye Name: 1-[(9R,10R)-10-allyl-10-(4,4-dimethyl-5H-oxazol-2-yl)-9H-phenanthren-9-yl]ethanone CAS Name: 1-[(9R,10R)-10-(4,4-dimethyl-5H-oxazol-2-yl)-10-prop-2-enyl-9H-phenanthren-9-yl]ethanone IUPAC Name: 1-[(9R,10R)-10-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-10-prop-2-enyl-9H-phenanthren-9-yl]ethanone Traditional Name: 1-[(9R,10R)-10-allyl-10-(4,4-dimethyl-2-oxazolin-2-yl)-9H-phenanthren-9-yl]ethanone Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2C3=CC=CC=C3C1(CC=C)C4=NC(CO4)(C)C

Isomeric SMILES

CC(=O)[C@@H]1C2=CC=CC=C2C3=CC=CC=C3[C@]1(CC=C)C4=NC(CO4)(C)C

InChI

InChI=1S/C24H25NO2/c1-5-14-24(22-25-23(3,4)15-27-22)20-13-9-8-11-18(20)17-10-6-7-12-19(17)21(24)16(2)26/h5-13,21H,1,14-15H2,2-4H3/t21-,24+/m1/s1