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

Systemtic Name: 6-ethyl-2,8-bis(4-methoxyphenyl)-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one Openeye Name: 6-ethyl-2,8-bis(4-methoxyphenyl)-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one CAS Name: 6-ethyl-2,8-bis(4-methoxyphenyl)-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one IUPAC Name: 6-ethyl-2,8-bis(4-methoxyphenyl)-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one Traditional Name: 6-ethyl-2,8-bis(4-methoxyphenyl)-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-4-19-21(13-18(23-28-21)14-5-9-16(26-2)10-6-14)20(25)24(22-19)15-7-11-17(27-3)12-8-15/h5-12H,4,13H2,1-3H3