(3E)-3-[[2-(2-hydroxyethyloxy)phenyl]methylidene]indene-1,2-dione

Systemtic Name: (3E)-3-[[2-(2-hydroxyethyloxy)phenyl]methylidene]indene-1,2-dione Openeye Name: (3E)-3-[[2-(2-hydroxyethoxy)phenyl]methylene]indane-1,2-dione CAS Name: (3E)-3-[[2-(2-hydroxyethoxy)phenyl]methylidene]indene-1,2-dione IUPAC Name: (3E)-3-[[2-(2-hydroxyethoxy)phenyl]methylidene]indene-1,2-dione Traditional Name: (3E)-3-[2-(2-hydroxyethoxy)benzylidene]indane-1,2-quinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C(=O)C2=O)OCCO

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C3=CC=CC=C3C(=O)C2=O)OCCO

InChI

InChI=1S/C18H14O4/c19-9-10-22-16-8-4-1-5-12(16)11-15-13-6-2-3-7-14(13)17(20)18(15)21/h1-8,11,19H,9-10H2/b15-11+