N-[1-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]propan-2-yl]benzamide

Systemtic Name: N-[1-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]propan-2-yl]benzamide Openeye Name: N-[2-(4-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-1-methyl-ethyl]benzamide CAS Name: N-[1-(4-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)propan-2-yl]benzamide IUPAC Name: N-[1-(4-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propan-2-yl]benzamide Traditional Name: N-[2-(3,6-diketo-4-methoxy-cyclohexa-1,4-dien-1-yl)-1-methyl-ethyl]benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=O)C(=CC1=O)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC(=O)C(=CC1=O)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-11(18-17(21)12-6-4-3-5-7-12)8-13-9-15(20)16(22-2)10-14(13)19/h3-7,9-11H,8H2,1-2H3,(H,18,21)