[4-[6-cyclohexyloxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]methyl prop-2-enoate

Systemtic Name: [4-[6-cyclohexyloxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]methyl prop-2-enoate Openeye Name: [4-[6-(cyclohexoxy)-1,3-dioxo-benzo[de]isoquinolin-2-yl]phenyl]methyl prop-2-enoate CAS Name: 2-propenoic acid [4-(6-cyclohexyloxy-1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]methyl ester IUPAC Name: [4-(6-cyclohexyloxy-1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]methyl prop-2-enoate Traditional Name: acrylic acid [4-[6-(cyclohexoxy)-1,3-diketo-benzo[de]isoquinolin-2-yl]benzyl] ester Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)OC5CCCCC5)C=CC=C4C2=O

Isomeric SMILES

C=CC(=O)OCC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)OC5CCCCC5)C=CC=C4C2=O

InChI

InChI=1S/C28H25NO5/c1-2-25(30)33-17-18-11-13-19(14-12-18)29-27(31)22-10-6-9-21-24(34-20-7-4-3-5-8-20)16-15-23(26(21)22)28(29)32/h2,6,9-16,20H,1,3-5,7-8,17H2