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

Systemtic Name: prop-2-enyl 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate Openeye Name: allyl 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)acetic acid allyl ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

C=CCOC(=O)CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C17H13NO4/c1-2-9-22-14(19)10-18-16(20)12-7-3-5-11-6-4-8-13(15(11)12)17(18)21/h2-8H,1,9-10H2