(4Z)-4-[[(3-hydroxyphenyl)methylamino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[(3-hydroxyphenyl)methylamino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[(3-hydroxyphenyl)methylamino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(3-hydroxyphenyl)methylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[(3-hydroxyphenyl)methylamino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[[(3-hydroxybenzyl)amino]methylene]isoquinoline-1,3-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCC3=CC(=CC=C3)O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NCC3=CC(=CC=C3)O)/C(=O)NC2=O

InChI

InChI=1S/C17H14N2O3/c20-12-5-3-4-11(8-12)9-18-10-15-13-6-1-2-7-14(13)16(21)19-17(15)22/h1-8,10,18,20H,9H2,(H,19,21,22)/b15-10-