1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl-(4-methoxyphenyl)methanone

Systemtic Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl-(4-methoxyphenyl)methanone Openeye Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl-(4-methoxyphenyl)methanone CAS Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl-(4-methoxyphenyl)methanone IUPAC Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl-(4-methoxyphenyl)methanone Traditional Name: 1a,9b-dihydrophenanthr[9,10-b]azirin-1-yl-(4-methoxyphenyl)methanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3C2C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3C2C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C22H17NO2/c1-25-15-12-10-14(11-13-15)22(24)23-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(20)23/h2-13,20-21H,1H3