(4E)-4-[(3-methoxyphenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(3-methoxyphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3-methoxyphenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(3-methoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3-methoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-m-anisylideneisoquinoline-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C17H13NO3/c1-21-12-6-4-5-11(9-12)10-15-13-7-2-3-8-14(13)16(19)18-17(15)20/h2-10H,1H3,(H,18,19,20)/b15-10+