2-(3-methoxypropyl)-6,7-dimethyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(3-methoxypropyl)-6,7-dimethyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-methoxypropyl)-6,7-dimethyl-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-methoxypropyl)-6,7-dimethyl-1-pyridin-4-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-methoxypropyl)-6,7-dimethyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-methoxypropyl)-6,7-dimethyl-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=NC=C4)CCCOC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=NC=C4)CCCOC)C

InChI

InChI=1S/C22H22N2O4/c1-13-11-16-17(12-14(13)2)28-21-18(20(16)25)19(15-5-7-23-8-6-15)24(22(21)26)9-4-10-27-3/h5-8,11-12,19H,4,9-10H2,1-3H3