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

Systemtic Name: [6-cyclohexyloxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]methyl prop-2-enoate Openeye Name: [6-(cyclohexoxy)-1,3-dioxo-benzo[de]isoquinolin-2-yl]methyl prop-2-enoate CAS Name: 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 prop-2-enoate Traditional Name: acrylic acid [6-(cyclohexoxy)-1,3-diketo-benzo[de]isoquinolin-2-yl]methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-2-19(24)27-13-23-21(25)16-10-6-9-15-18(28-14-7-4-3-5-8-14)12-11-17(20(15)16)22(23)26/h2,6,9-12,14H,1,3-5,7-8,13H2