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2-[(2-chlorophenyl)methyl]-6,8-dimethyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-[(2-chlorophenyl)methyl]-6,8-dimethyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:2-[(2-chlorophenyl)methyl]-6,8-dimethyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-[(2-chlorophenyl)methyl]-1-(4-isopropylphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-[(2-chlorophenyl)methyl]-6,8-dimethyl-1-(4-propan-2-ylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-[(2-chlorophenyl)methyl]-6,8-dimethyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-(2-chlorobenzyl)-6,8-dimethyl-1-p-cumenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C29H26ClNO3
MolecularWeight: 471.97464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=CC=C4Cl)C5=CC=C(C=C5)C(C)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=CC=C4Cl)C5=CC=C(C=C5)C(C)C)C


InChI

InChI=1S/C29H26ClNO3/c1-16(2)19-9-11-20(12-10-19)26-25-27(32)24-18(4)13-17(3)14-23(24)34-28(25)29(33)31(26)15-21-7-5-6-8-22(21)30/h5-14,16,26H,15H2,1-4H3


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