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

Systemtic Name: 2-(2-diethylaminoethyl)-1-(3-ethoxy-4-prop-2-enoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-2-(2-diethylaminoethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-ethoxy-phenyl)-2-(2-diethylaminoethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OCC=C)OCC

Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OCC=C)OCC

InChI

InChI=1S/C30H36N2O5/c1-7-15-36-23-12-11-21(18-25(23)35-10-4)27-26-28(33)22-16-19(5)20(6)17-24(22)37-29(26)30(34)32(27)14-13-31(8-2)9-3/h7,11-12,16-18,27H,1,8-10,13-15H2,2-6H3