2-(4-methylphenyl)-6,7,9-triphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-dien-4-one

Systemtic Name: 2-(4-methylphenyl)-6,7,9-triphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-dien-4-one Openeye Name: 6,7,9-triphenyl-2-(p-tolyl)-3-oxa-8,9-diazaspiro[4.4]nona-1,7-dien-4-one CAS Name: 2-(4-methylphenyl)-6,7,9-triphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-dien-4-one IUPAC Name: 2-(4-methylphenyl)-6,7,9-triphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-dien-4-one Traditional Name: 6,7,9-triphenyl-2-(p-tolyl)-3-oxa-8,9-diazaspiro[4.4]nona-1,7-dien-4-one Formula: C31H24N2O2 MolecularWeight: 456.53446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3(C(C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3(C(C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O2

InChI

InChI=1S/C31H24N2O2/c1-22-17-19-23(20-18-22)27-21-31(30(34)35-27)28(24-11-5-2-6-12-24)29(25-13-7-3-8-14-25)32-33(31)26-15-9-4-10-16-26/h2-21,28H,1H3