phenacyl 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propanoate

Systemtic Name: phenacyl 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propanoate Openeye Name: phenacyl 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propanoic acid phenacyl ester IUPAC Name: phenacyl 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanoate Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)propionic acid phenacyl ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H17NO5/c25-19(15-6-2-1-3-7-15)14-29-20(26)12-13-24-22(27)17-10-4-8-16-9-5-11-18(21(16)17)23(24)28/h1-11H,12-14H2