2-methyl-3-[(E)-2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethenyl]-4-phenyl-isoquinolin-1-one

Systemtic Name: 2-methyl-3-[(E)-2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethenyl]-4-phenyl-isoquinolin-1-one Openeye Name: 3-[(E)-2-(4-hydroxy-6-oxo-tetrahydropyran-2-yl)vinyl]-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-[(E)-2-(4-hydroxy-6-oxo-2-oxanyl)ethenyl]-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-[(E)-2-(4-hydroxy-6-oxooxan-2-yl)ethenyl]-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-[(E)-2-(4-hydroxy-6-keto-tetrahydropyran-2-yl)vinyl]-2-methyl-4-phenyl-isocarbostyril Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C=CC4CC(CC(=O)O4)O

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)/C=C/C4CC(CC(=O)O4)O

InChI

InChI=1S/C23H21NO4/c1-24-20(12-11-17-13-16(25)14-21(26)28-17)22(15-7-3-2-4-8-15)18-9-5-6-10-19(18)23(24)27/h2-12,16-17,25H,13-14H2,1H3/b12-11+