(3Z)-3-[(2-hydroxyphenyl)methylidene]indene-1,2-dione

Systemtic Name: (3Z)-3-[(2-hydroxyphenyl)methylidene]indene-1,2-dione Openeye Name: (3Z)-3-[(2-hydroxyphenyl)methylene]indane-1,2-dione CAS Name: (3Z)-3-[(2-hydroxyphenyl)methylidene]indene-1,2-dione IUPAC Name: (3Z)-3-[(2-hydroxyphenyl)methylidene]indene-1,2-dione Traditional Name: (3Z)-3-salicylideneindane-1,2-quinone Formula: C16H10O3 MolecularWeight: 250.2488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O3/c17-14-8-4-1-5-10(14)9-13-11-6-2-3-7-12(11)15(18)16(13)19/h1-9,17H/b13-9-