(1R)-2-butyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-butyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-butyl-1-(4-isopropylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-butyl-1-(4-propan-2-ylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-butyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-butyl-1-p-cumenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCCN1[C@@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H25NO3/c1-4-5-14-25-21(17-12-10-16(11-13-17)15(2)3)20-22(26)18-8-6-7-9-19(18)28-23(20)24(25)27/h6-13,15,21H,4-5,14H2,1-3H3/t21-/m1/s1