(5Z)-4-(4-methoxyphenyl)-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-3-one

Systemtic Name: (5Z)-4-(4-methoxyphenyl)-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-3-one Openeye Name: (5Z)-5-(4-hydroxy-3-isopropyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-1,2,4-triazolidin-3-one CAS Name: (5Z)-5-(4-hydroxy-6-oxo-3-propan-2-yl-1-cyclohexa-2,4-dienylidene)-4-(4-methoxyphenyl)-1,2,4-triazolidin-3-one IUPAC Name: (5Z)-5-(4-hydroxy-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-1,2,4-triazolidin-3-one Traditional Name: (5Z)-5-(4-hydroxy-3-isopropyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-1,2,4-triazolidin-3-one Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2NNC(=O)N2C3=CC=C(C=C3)OC)C(=O)C=C1O

Isomeric SMILES

CC(C)C1=C/C(=C\2/NNC(=O)N2C3=CC=C(C=C3)OC)/C(=O)C=C1O

InChI

InChI=1S/C18H19N3O4/c1-10(2)13-8-14(16(23)9-15(13)22)17-19-20-18(24)21(17)11-4-6-12(25-3)7-5-11/h4-10,19,22H,1-3H3,(H,20,24)/b17-14+