[(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2-oxidanylidenechromene-3-carboxylate

Systemtic Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2-oxidanylidenechromene-3-carboxylate Openeye Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2-oxochromene-3-carboxylate CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester IUPAC Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2-oxochromene-3-carboxylate Traditional Name: 2-ketochromene-3-carboxylic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CC(CC2=NOC(=O)C4=CC5=CC=CC=C5OC4=O)(C)C

Isomeric SMILES

CC1=CC\2=C(N1C3=CC=CC=C3)CC(C/C2=N\OC(=O)C4=CC5=CC=CC=C5OC4=O)(C)C

InChI

InChI=1S/C27H24N2O4/c1-17-13-20-22(15-27(2,3)16-23(20)29(17)19-10-5-4-6-11-19)28-33-26(31)21-14-18-9-7-8-12-24(18)32-25(21)30/h4-14H,15-16H2,1-3H3/b28-22+