7-(4-hydroxyphenyl)-2-phenylmethoxy-4H-isoquinoline-1,3-dione

Systemtic Name: 7-(4-hydroxyphenyl)-2-phenylmethoxy-4H-isoquinoline-1,3-dione Openeye Name: 2-benzyloxy-7-(4-hydroxyphenyl)-4H-isoquinoline-1,3-dione CAS Name: 7-(4-hydroxyphenyl)-2-phenylmethoxy-4H-isoquinoline-1,3-dione IUPAC Name: 7-(4-hydroxyphenyl)-2-phenylmethoxy-4H-isoquinoline-1,3-dione Traditional Name: 2-benzoxy-7-(4-hydroxyphenyl)-4H-isoquinoline-1,3-quinone Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C3=CC=C(C=C3)O)C(=O)N(C1=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=C(C=C2)C3=CC=C(C=C3)O)C(=O)N(C1=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H17NO4/c24-19-10-8-16(9-11-19)17-6-7-18-13-21(25)23(22(26)20(18)12-17)27-14-15-4-2-1-3-5-15/h1-12,24H,13-14H2