[6-cyclohexyloxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]methyl 2-methylprop-2-enoate

Systemtic Name: [6-cyclohexyloxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]methyl 2-methylprop-2-enoate Openeye Name: [6-(cyclohexoxy)-1,3-dioxo-benzo[de]isoquinolin-2-yl]methyl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid (6-cyclohexyloxy-1,3-dioxo-2-benzo[de]isoquinolinyl)methyl ester IUPAC Name: (6-cyclohexyloxy-1,3-dioxobenzo[de]isoquinolin-2-yl)methyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [6-(cyclohexoxy)-1,3-diketo-benzo[de]isoquinolin-2-yl]methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCN1C(=O)C2=C3C(=C(C=C2)OC4CCCCC4)C=CC=C3C1=O

Isomeric SMILES

CC(=C)C(=O)OCN1C(=O)C2=C3C(=C(C=C2)OC4CCCCC4)C=CC=C3C1=O

InChI

InChI=1S/C23H23NO5/c1-14(2)23(27)28-13-24-21(25)17-10-6-9-16-19(29-15-7-4-3-5-8-15)12-11-18(20(16)17)22(24)26/h6,9-12,15H,1,3-5,7-8,13H2,2H3