2-[2-(3,4-dimethoxyphenyl)ethyl]-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-homoveratryl-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H21NO5S MolecularWeight: 447.50294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CS5)OC

InChI

InChI=1S/C25H21NO5S/c1-29-18-10-9-15(14-19(18)30-2)11-12-26-22(20-8-5-13-32-20)21-23(27)16-6-3-4-7-17(16)31-24(21)25(26)28/h3-10,13-14,22H,11-12H2,1-2H3