[6-(4-methylpent-3-enyl)-4-oxidanyl-5,8-dihydronaphthalen-1-yl] 1H-1,2-diazete-2-carboxylate

Systemtic Name: [6-(4-methylpent-3-enyl)-4-oxidanyl-5,8-dihydronaphthalen-1-yl] 1H-1,2-diazete-2-carboxylate Openeye Name: [4-hydroxy-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-1-yl] 1H-diazete-2-carboxylate CAS Name: 1H-diazete-2-carboxylic acid [4-hydroxy-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-1-yl] ester IUPAC Name: [4-hydroxy-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-1-yl] 1H-diazete-2-carboxylate Traditional Name: 1H-diazete-2-carboxylic acid [4-hydroxy-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-1-yl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC2=C(C=CC(=C2C1)O)OC(=O)N3C=CN3)C

Isomeric SMILES

CC(=CCCC1=CCC2=C(C=CC(=C2C1)O)OC(=O)N3C=CN3)C

InChI

InChI=1S/C19H22N2O3/c1-13(2)4-3-5-14-6-7-15-16(12-14)17(22)8-9-18(15)24-19(23)21-11-10-20-21/h4,6,8-11,20,22H,3,5,7,12H2,1-2H3