3-methyl-5-[(6E)-6-[(2-methylphenoxy)methylidene]cyclohexa-1,3-dien-1-yl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-methyl-5-[(6E)-6-[(2-methylphenoxy)methylidene]cyclohexa-1,3-dien-1-yl]-1,3-oxazolidine-2,4-dione Openeye Name: 3-methyl-5-[(6E)-6-[(2-methylphenoxy)methylene]cyclohexa-1,3-dien-1-yl]oxazolidine-2,4-dione CAS Name: 3-methyl-5-[(6E)-6-[(2-methylphenoxy)methylidene]-1-cyclohexa-1,3-dienyl]oxazolidine-2,4-dione IUPAC Name: 3-methyl-5-[(6E)-6-[(2-methylphenoxy)methylidene]cyclohexa-1,3-dien-1-yl]-1,3-oxazolidine-2,4-dione Traditional Name: 3-methyl-5-[(6E)-6-[(2-methylphenoxy)methylene]cyclohexa-1,3-dien-1-yl]oxazolidine-2,4-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC=C2CC=CC=C2C3C(=O)N(C(=O)O3)C

Isomeric SMILES

CC1=CC=CC=C1O/C=C/2\CC=CC=C2C3C(=O)N(C(=O)O3)C

InChI

InChI=1S/C18H17NO4/c1-12-7-3-6-10-15(12)22-11-13-8-4-5-9-14(13)16-17(20)19(2)18(21)23-16/h3-7,9-11,16H,8H2,1-2H3/b13-11+