6,7-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 6,7-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 6,7-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6,7-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6,7-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 6,7-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)NC3C4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)NC3C4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C22H21NO6/c1-10-6-13-14(7-11(10)2)29-21-17(19(13)24)18(23-22(21)25)12-8-15(26-3)20(28-5)16(9-12)27-4/h6-9,18H,1-5H3,(H,23,25)