[6-phenyl-6-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]hexyl] N-methylcarbamate

Systemtic Name: [6-phenyl-6-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]hexyl] N-methylcarbamate Openeye Name: [6-phenyl-6-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)hexyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [6-phenyl-6-(2,4,5-trimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)hexyl] ester IUPAC Name: [6-phenyl-6-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)hexyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [6-(3,6-diketo-2,4,5-trimethyl-cyclohexa-1,4-dien-1-yl)-6-phenyl-hexyl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCOC(=O)NC)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCOC(=O)NC)C2=CC=CC=C2)C

InChI

InChI=1S/C23H29NO4/c1-15-16(2)22(26)20(17(3)21(15)25)19(18-11-7-5-8-12-18)13-9-6-10-14-28-23(27)24-4/h5,7-8,11-12,19H,6,9-10,13-14H2,1-4H3,(H,24,27)