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

Systemtic Name: 6-ethanoyl-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-acetyl-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-acetyl-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-acetyl-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-acetyl-2-p-phenetyl-benzo[de]isoquinoline-1,3-quinone Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C)C=CC=C4C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C)C=CC=C4C2=O

InChI

InChI=1S/C22H17NO4/c1-3-27-15-9-7-14(8-10-15)23-21(25)18-6-4-5-17-16(13(2)24)11-12-19(20(17)18)22(23)26/h4-12H,3H2,1-2H3