(4E)-4-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-hydroxy-3,5-dimethylphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-hydroxy-3,5-dimethylphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(4-hydroxy-3,5-dimethyl-benzylidene)isoquinoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/2\C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C18H15NO3/c1-10-7-12(8-11(2)16(10)20)9-15-13-5-3-4-6-14(13)17(21)19-18(15)22/h3-9,20H,1-2H3,(H,19,21,22)/b15-9+