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

Systemtic Name: 1-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H28N2O3/c1-25(2,3)17-12-10-16(11-13-17)21-20-22(28)18-8-6-7-9-19(18)30-23(20)24(29)27(21)15-14-26(4)5/h6-13,21H,14-15H2,1-5H3