1-(1a,9b-dihydrophenanthro[9,10-b]oxiren-8-yl)ethanone

Systemtic Name: 1-(1a,9b-dihydrophenanthro[9,10-b]oxiren-8-yl)ethanone Openeye Name: 1-(1a,9b-dihydrophenanthro[9,10-b]oxiren-8-yl)ethanone CAS Name: 1-(1a,9b-dihydrophenanthro[9,10-b]oxiren-8-yl)ethanone IUPAC Name: 1-(1a,9b-dihydrophenanthro[9,10-b]oxiren-8-yl)ethanone Traditional Name: 1-(1a,9b-dihydrophenanthro[9,10-b]oxiren-8-yl)ethanone Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C4C2O4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C4C2O4

InChI

InChI=1S/C16H12O2/c1-9(17)10-6-7-12-11-4-2-3-5-13(11)15-16(18-15)14(12)8-10/h2-8,15-16H,1H3