6-(2-hydroxyethyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(2-hydroxyethyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(2-hydroxyethyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(2-hydroxyethyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(2-hydroxyethyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(2-hydroxyethyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCO

InChI

InChI=1S/C18H13NO3/c20-10-9-19-16-12-6-2-3-7-13(12)17(21)15(16)11-5-1-4-8-14(11)18(19)22/h1-8,20H,9-10H2