1-(4-tert-butylphenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-tert-butylphenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-tert-butylphenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-tert-butylphenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-tert-butylphenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-tert-butylphenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4/c1-7-29(8-2)15-16-30-24(18-9-11-19(12-10-18)28(3,4)5)23-25(31)21-14-13-20(33-6)17-22(21)34-26(23)27(30)32/h9-14,17,24H,7-8,15-16H2,1-6H3