prop-2-enyl 6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexanoate

Systemtic Name: prop-2-enyl 6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexanoate Openeye Name: allyl 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoate CAS Name: 6-(1,3-dioxo-2-benzo[de]isoquinolinyl)hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoate Traditional Name: 6-(1,3-diketobenzo[de]isoquinolin-2-yl)hexanoic acid allyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCCCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

C=CCOC(=O)CCCCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C21H21NO4/c1-2-14-26-18(23)12-4-3-5-13-22-20(24)16-10-6-8-15-9-7-11-17(19(15)16)21(22)25/h2,6-11H,1,3-5,12-14H2