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

Systemtic Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-allyloxyphenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(3-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-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(=CC=C4)OCC=C

Isomeric SMILES

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

InChI

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