2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1-[4-(methylthio)phenyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-homoveratryl-6,8-dimethyl-1-[4-(methylthio)phenyl]-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H29NO5S MolecularWeight: 515.61996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC(=C(C=C4)OC)OC)C5=CC=C(C=C5)SC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC(=C(C=C4)OC)OC)C5=CC=C(C=C5)SC)C

InChI

InChI=1S/C30H29NO5S/c1-17-14-18(2)25-24(15-17)36-29-26(28(25)32)27(20-7-9-21(37-5)10-8-20)31(30(29)33)13-12-19-6-11-22(34-3)23(16-19)35-4/h6-11,14-16,27H,12-13H2,1-5H3