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

Systemtic Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxyphenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxyphenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H30N2O5 MolecularWeight: 462.5375

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-5-16-33-19-10-8-18(9-11-19)24-23-25(30)21-13-12-20(32-4)17-22(21)34-26(23)27(31)29(24)15-14-28(6-2)7-3/h5,8-13,17,24H,1,6-7,14-16H2,2-4H3