2-(2-diethylaminoethyl)-7-methyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-diethylaminoethyl)-7-methyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-diethylaminoethyl)-7-methyl-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-7-methyl-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-7-methyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-diethylaminoethyl)-7-methyl-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H24N2O3S MolecularWeight: 396.50256

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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=CS4

Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=CS4

InChI

InChI=1S/C22H24N2O3S/c1-4-23(5-2)10-11-24-19(17-7-6-12-28-17)18-20(25)15-13-14(3)8-9-16(15)27-21(18)22(24)26/h6-9,12-13,19H,4-5,10-11H2,1-3H3