6-methyl-2-[3-(5-methylfuran-2-yl)-1-oxidanyl-butyl]-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-methyl-2-[3-(5-methylfuran-2-yl)-1-oxidanyl-butyl]-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-[1-hydroxy-3-(5-methyl-2-furyl)butyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[1-hydroxy-3-(5-methyl-2-furanyl)butyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[1-hydroxy-3-(5-methylfuran-2-yl)butyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[1-hydroxy-3-(5-methyl-2-furyl)butyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CC(C2C=CC3C(N2NC4=CC=CC=C4)C(=O)N(C3=O)C)O

Isomeric SMILES

CC1=CC=C(O1)C(C)CC(C2C=CC3C(N2NC4=CC=CC=C4)C(=O)N(C3=O)C)O

InChI

InChI=1S/C23H27N3O4/c1-14(20-12-9-15(2)30-20)13-19(27)18-11-10-17-21(23(29)25(3)22(17)28)26(18)24-16-7-5-4-6-8-16/h4-12,14,17-19,21,24,27H,13H2,1-3H3