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

Systemtic Name: 1-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H30N2O3/c1-16-7-12-20-19(15-16)23(29)21-22(17-8-10-18(11-9-17)26(2,3)4)28(14-13-27(5)6)25(30)24(21)31-20/h7-12,15,22H,13-14H2,1-6H3