4-oxidanylidene-N,2,6,9-tetraphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxamide

Systemtic Name: 4-oxidanylidene-N,2,6,9-tetraphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxamide Openeye Name: 4-oxo-N,2,6,9-tetraphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxamide CAS Name: 4-oxo-N,2,6,9-tetraphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxamide IUPAC Name: 4-oxo-N,2,6,9-tetraphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxamide Traditional Name: 4-keto-N,2,6,9-tetraphenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxamide Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NN(C23C=C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NN(C23C=C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C31H23N3O3/c35-29(32-24-17-9-3-10-18-24)28-27(23-15-7-2-8-16-23)31(34(33-28)25-19-11-4-12-20-25)21-26(37-30(31)36)22-13-5-1-6-14-22/h1-21,27H,(H,32,35)