[(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: [(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: [(E)-[2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-ylidene]amino] 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid [(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] ester IUPAC Name: [(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid [(E)-[2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-ylidene]amino] ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C2CC(CC3=NOC(=O)C45CCC(C4(C)C)(C(=O)O5)C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC\3=C2CC(C/C3=N\OC(=O)C45CCC(C4(C)C)(C(=O)O5)C)(C)C)C

InChI

InChI=1S/C28H34N2O4/c1-17-8-10-19(11-9-17)30-18(2)14-20-21(15-25(3,4)16-22(20)30)29-34-24(32)28-13-12-27(7,23(31)33-28)26(28,5)6/h8-11,14H,12-13,15-16H2,1-7H3/b29-21+