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

Systemtic Name: 2-(2-diethylaminoethyl)-1-(3-methoxy-4-prop-2-enoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-2-(2-diethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-1-(3-methoxy-4-prop-2-enoxyphenyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-1-(3-methoxy-4-prop-2-enoxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-2-(2-diethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H32N2O5 MolecularWeight: 476.56408

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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)C)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)C)C4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C28H32N2O5/c1-6-15-34-22-12-10-19(17-23(22)33-5)25-24-26(31)20-16-18(4)9-11-21(20)35-27(24)28(32)30(25)14-13-29(7-2)8-3/h6,9-12,16-17,25H,1,7-8,13-15H2,2-5H3