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2-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

2-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxoethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxoethyl]isoindole-1,3-dione
Traditional Name:2-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-keto-ethyl]isoindoline-1,3-quinone
Formula: C30H30N2O3
MolecularWeight: 466.5708
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)(C)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)(C)C)C


InChI

InChI=1S/C30H30N2O3/c1-5-20-14-16-21(17-15-20)30(4)19-29(2,3)32(25-13-9-8-12-24(25)30)26(33)18-31-27(34)22-10-6-7-11-23(22)28(31)35/h6-17H,5,18-19H2,1-4H3


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