2-[1,3-bis(oxidanylidene)-2-phenylmethoxy-benzo[de]isoquinolin-5-yl]oxyethyl ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenylmethoxy-benzo[de]isoquinolin-5-yl]oxyethyl ethanoate Openeye Name: 2-(2-benzyloxy-1,3-dioxo-benzo[de]isoquinolin-5-yl)oxyethyl acetate CAS Name: acetic acid 2-[(1,3-dioxo-2-phenylmethoxy-5-benzo[de]isoquinolinyl)oxy]ethyl ester IUPAC Name: 2-(1,3-dioxo-2-phenylmethoxybenzo[de]isoquinolin-5-yl)oxyethyl acetate Traditional Name: acetic acid 2-(2-benzoxy-1,3-diketo-benzo[de]isoquinolin-5-yl)oxyethyl ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCOC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO6/c1-15(25)28-10-11-29-18-12-17-8-5-9-19-21(17)20(13-18)23(27)24(22(19)26)30-14-16-6-3-2-4-7-16/h2-9,12-13H,10-11,14H2,1H3