2-(3-methoxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-methoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-methoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-methoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-methoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-methoxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H13NO3/c1-23-14-8-4-7-13(11-14)20-18(21)15-9-2-5-12-6-3-10-16(17(12)15)19(20)22/h2-11H,1H3