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

Systemtic Name: 2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-p-phenetylbenzo[de]isoquinoline-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H15NO3/c1-2-24-15-11-9-14(10-12-15)21-19(22)16-7-3-5-13-6-4-8-17(18(13)16)20(21)23/h3-12H,2H2,1H3