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

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

Systemtic Name:ethyl 2,9-bis(4-methylphenyl)-4-oxidanylidene-6-phenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxylate
Openeye Name:ethyl 4-oxo-6-phenyl-2,9-bis(p-tolyl)-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxylate
CAS Name:2,9-bis(4-methylphenyl)-4-oxo-6-phenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxylic acid ethyl ester
IUPAC Name:ethyl 2,9-bis(4-methylphenyl)-4-oxo-6-phenyl-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxylate
Traditional Name:4-keto-6-phenyl-2,9-bis(p-tolyl)-3-oxa-8,9-diazaspiro[4.4]nona-1,7-diene-7-carboxylic acid ethyl ester
Formula: C29H26N2O4
MolecularWeight: 466.52774
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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=C(C=C4)C)C5=CC=C(C=C5)C


Isomeric SMILES

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


InChI

InChI=1S/C29H26N2O4/c1-4-34-27(32)26-25(22-8-6-5-7-9-22)29(31(30-26)23-16-12-20(3)13-17-23)18-24(35-28(29)33)21-14-10-19(2)11-15-21/h5-18,25H,4H2,1-3H3


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