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2-(2-dimethylaminoethyl)-7-methyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-(2-dimethylaminoethyl)-7-methyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:2-(2-dimethylaminoethyl)-7-methyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-allyloxyphenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-(2-dimethylaminoethyl)-7-methyl-1-(4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-(2-dimethylaminoethyl)-7-methyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-allyloxyphenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C25H26N2O4
MolecularWeight: 418.48494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC=C(C=C4)OCC=C


Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC=C(C=C4)OCC=C


InChI

InChI=1S/C25H26N2O4/c1-5-14-30-18-9-7-17(8-10-18)22-21-23(28)19-15-16(2)6-11-20(19)31-24(21)25(29)27(22)13-12-26(3)4/h5-11,15,22H,1,12-14H2,2-4H3


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