2-(2-diethylaminoethyl)-1-(4-hexoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-diethylaminoethyl)-1-(4-hexoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-diethylaminoethyl)-1-(4-hexoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-1-(4-hexoxy-3-methoxyphenyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-1-(4-hexoxy-3-methoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-diethylaminoethyl)-1-(4-hexoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H42N2O5 MolecularWeight: 534.68628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC(=C(C=C4C3=O)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC(=C(C=C4C3=O)C)C)OC

InChI

InChI=1S/C32H42N2O5/c1-7-10-11-12-17-38-25-14-13-23(20-27(25)37-6)29-28-30(35)24-18-21(4)22(5)19-26(24)39-31(28)32(36)34(29)16-15-33(8-2)9-3/h13-14,18-20,29H,7-12,15-17H2,1-6H3