6-ethyl-2-(4-methoxyphenyl)-8-phenyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one

Systemtic Name: 6-ethyl-2-(4-methoxyphenyl)-8-phenyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one Openeye Name: 6-ethyl-2-(4-methoxyphenyl)-8-phenyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one CAS Name: 6-ethyl-2-(4-methoxyphenyl)-8-phenyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one IUPAC Name: 6-ethyl-2-(4-methoxyphenyl)-8-phenyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one Traditional Name: 6-ethyl-2-(4-methoxyphenyl)-8-phenyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C12CC(=NO2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=O)C12CC(=NO2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-3-18-20(19(24)23(21-18)15-7-5-4-6-8-15)13-17(22-26-20)14-9-11-16(25-2)12-10-14/h4-12H,3,13H2,1-2H3