1-(4-tert-butylphenyl)-7-chloranyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-tert-butylphenyl)-7-chloranyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-tert-butylphenyl)-7-chloro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-tert-butylphenyl)-7-chloro-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-tert-butylphenyl)-7-chloro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-tert-butylphenyl)-7-chloro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H26ClNO3 MolecularWeight: 471.97464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Cl

InChI

InChI=1S/C29H26ClNO3/c1-29(2,3)20-11-9-19(10-12-20)25-24-26(32)22-17-21(30)13-14-23(22)34-27(24)28(33)31(25)16-15-18-7-5-4-6-8-18/h4-14,17,25H,15-16H2,1-3H3