2-(2-methoxyethyl)-6,7-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-methoxyethyl)-6,7-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-methoxyethyl)-6,7-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-methoxyethyl)-6,7-dimethyl-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-methoxyethyl)-6,7-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-methoxyethyl)-6,7-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H21NO4 MolecularWeight: 363.40644

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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=CC=C4)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-13-11-16-17(12-14(13)2)27-21-18(20(16)24)19(15-7-5-4-6-8-15)23(22(21)25)9-10-26-3/h4-8,11-12,19H,9-10H2,1-3H3