ethyl 9-(4-methylphenyl)-4-oxidanylidene-2,6-diphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxylate

Systemtic Name: ethyl 9-(4-methylphenyl)-4-oxidanylidene-2,6-diphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxylate Openeye Name: ethyl 4-oxo-2,6-diphenyl-9-(p-tolyl)-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxylate CAS Name: 9-(4-methylphenyl)-4-oxo-2,6-diphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxylic acid ethyl ester IUPAC Name: ethyl 9-(4-methylphenyl)-4-oxo-2,6-diphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxylate Traditional Name: 4-keto-2,6-diphenyl-9-(p-tolyl)-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxylic acid ethyl ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2(C1C3=CC=CC=C3)C=C(OC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)C1=NN(C2(C1C3=CC=CC=C3)C=C(OC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H24N2O4/c1-3-33-26(31)25-24(21-12-8-5-9-13-21)28(30(29-25)22-16-14-19(2)15-17-22)18-23(34-27(28)32)20-10-6-4-7-11-20/h4-18,24H,3H2,1-2H3