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

Systemtic Name: prop-2-enyl 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propanoate Openeye Name: allyl 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanoate Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)propionic acid allyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

C=CCOC(=O)CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C18H15NO4/c1-2-11-23-15(20)9-10-19-17(21)13-7-3-5-12-6-4-8-14(16(12)13)18(19)22/h2-8H,1,9-11H2