1-(4-tert-butylphenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-tert-butylphenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-tert-butylphenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-tert-butylphenyl)-2-ethyl-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-tert-butylphenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-tert-butylphenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H27NO3/c1-7-26-21(16-8-10-17(11-9-16)25(4,5)6)20-22(27)18-12-14(2)15(3)13-19(18)29-23(20)24(26)28/h8-13,21H,7H2,1-6H3