3-methyl-3-[(E)-2-methylbut-2-enoyl]-7-phenyl-5H-furo[3,2-c]pyridine-2,4-dione

Systemtic Name: 3-methyl-3-[(E)-2-methylbut-2-enoyl]-7-phenyl-5H-furo[3,2-c]pyridine-2,4-dione Openeye Name: 3-methyl-3-[(E)-2-methylbut-2-enoyl]-7-phenyl-5H-furo[3,2-c]pyridine-2,4-dione CAS Name: 3-methyl-3-[(E)-2-methyl-1-oxobut-2-enyl]-7-phenyl-5H-furo[3,2-c]pyridine-2,4-dione IUPAC Name: 3-methyl-3-[(E)-2-methylbut-2-enoyl]-7-phenyl-5H-furo[3,2-c]pyridine-2,4-dione Traditional Name: 3-methyl-3-[(E)-2-methylbut-2-enoyl]-7-phenyl-5H-furo[3,2-c]pyridine-2,4-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)C1(C2=C(C(=CNC2=O)C3=CC=CC=C3)OC1=O)C

Isomeric SMILES

C/C=C(\C)/C(=O)C1(C2=C(C(=CNC2=O)C3=CC=CC=C3)OC1=O)C

InChI

InChI=1S/C19H17NO4/c1-4-11(2)16(21)19(3)14-15(24-18(19)23)13(10-20-17(14)22)12-8-6-5-7-9-12/h4-10H,1-3H3,(H,20,22)/b11-4+