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

Systemtic Name: 7-chloranyl-2-(2-diethylaminoethyl)-1-(3-methoxy-4-prop-2-enoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-7-chloro-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-2-(2-diethylaminoethyl)-1-(3-methoxy-4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-2-(2-diethylaminoethyl)-1-(3-methoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-7-chloro-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H29ClN2O5 MolecularWeight: 496.98256

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O5/c1-5-14-34-21-10-8-17(15-22(21)33-4)24-23-25(31)19-16-18(28)9-11-20(19)35-26(23)27(32)30(24)13-12-29(6-2)7-3/h5,8-11,15-16,24H,1,6-7,12-14H2,2-4H3