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

Systemtic Name: 6-ethyl-2-(4-methoxyphenyl)-8-methyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one Openeye Name: 6-ethyl-2-(4-methoxyphenyl)-8-methyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one CAS Name: 6-ethyl-2-(4-methoxyphenyl)-8-methyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one IUPAC Name: 6-ethyl-2-(4-methoxyphenyl)-8-methyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one Traditional Name: 6-ethyl-2-(4-methoxyphenyl)-8-methyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-4-13-15(14(19)18(2)16-13)9-12(17-21-15)10-5-7-11(20-3)8-6-10/h5-8H,4,9H2,1-3H3