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

Systemtic Name: 1-(4-tert-butylphenyl)-7-chloranyl-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-tert-butylphenyl)-7-chloro-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-tert-butylphenyl)-7-chloro-2-(2-diethylaminoethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-tert-butylphenyl)-7-chloro-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-tert-butylphenyl)-7-chloro-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H31ClN2O3 MolecularWeight: 466.99964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H31ClN2O3/c1-6-29(7-2)14-15-30-23(17-8-10-18(11-9-17)27(3,4)5)22-24(31)20-16-19(28)12-13-21(20)33-25(22)26(30)32/h8-13,16,23H,6-7,14-15H2,1-5H3