methyl 1,1,4,4-tetraphenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene-6-carboxylate

Systemtic Name: methyl 1,1,4,4-tetraphenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene-6-carboxylate Openeye Name: methyl 1,1,4,4-tetraphenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene-6-carboxylate CAS Name: 1,1,4,4-tetraphenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene-6-carboxylic acid methyl ester IUPAC Name: methyl 1,1,4,4-tetraphenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene-6-carboxylate Traditional Name: 1,1,4,4-tetraphenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene-6-carboxylic acid methyl ester Formula: C30H23NO3S MolecularWeight: 477.57352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC2(C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C(S2)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=NC2(C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C(S2)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23NO3S/c1-33-27(32)26-31-30(28(34-26,22-14-6-2-7-15-22)23-16-8-3-9-17-23)29(35-30,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3