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

Systemtic Name: 2-(4-methoxyphenyl)-6,7,9-triphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-dien-4-one Openeye Name: 2-(4-methoxyphenyl)-6,7,9-triphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-dien-4-one CAS Name: 2-(4-methoxyphenyl)-6,7,9-triphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-dien-4-one IUPAC Name: 2-(4-methoxyphenyl)-6,7,9-triphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-dien-4-one Traditional Name: 2-(4-methoxyphenyl)-6,7,9-triphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-dien-4-one Formula: C31H24N2O3 MolecularWeight: 472.53386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C31H24N2O3/c1-35-26-19-17-22(18-20-26)27-21-31(30(34)36-27)28(23-11-5-2-6-12-23)29(24-13-7-3-8-14-24)32-33(31)25-15-9-4-10-16-25/h2-21,28H,1H3