2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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