7-chloranyl-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-chloranyl-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-chloro-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-ethoxy-phenyl)-7-chloro-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H37ClN2O5 MolecularWeight: 541.07818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)Cl)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)Cl)OCC

InChI

InChI=1S/C30H37ClN2O5/c1-5-9-10-17-37-24-13-11-20(18-25(24)36-8-4)27-26-28(34)22-19-21(31)12-14-23(22)38-29(26)30(35)33(27)16-15-32(6-2)7-3/h11-14,18-19,27H,5-10,15-17H2,1-4H3