1-[[4-methylidene-5-oxidanylidene-2-(4-phenylphenyl)oxolan-2-yl]methoxy]-2H-isoquinolin-8-one

Systemtic Name: 1-[[4-methylidene-5-oxidanylidene-2-(4-phenylphenyl)oxolan-2-yl]methoxy]-2H-isoquinolin-8-one Openeye Name: 1-[[4-methylene-5-oxo-2-(4-phenylphenyl)tetrahydrofuran-2-yl]methoxy]-2H-isoquinolin-8-one CAS Name: 1-[[4-methylene-5-oxo-2-(4-phenylphenyl)-2-oxolanyl]methoxy]-2H-isoquinolin-8-one IUPAC Name: 1-[[4-methylidene-5-oxo-2-(4-phenylphenyl)oxolan-2-yl]methoxy]-2H-isoquinolin-8-one Traditional Name: 1-[[5-keto-4-methylene-2-(4-phenylphenyl)tetrahydrofuran-2-yl]methoxy]-2H-isoquinolin-8-one Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC1=O)(COC2=C3C(=CC=CC3=O)C=CN2)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C=C1CC(OC1=O)(COC2=C3C(=CC=CC3=O)C=CN2)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO4/c1-18-16-27(32-26(18)30,22-12-10-20(11-13-22)19-6-3-2-4-7-19)17-31-25-24-21(14-15-28-25)8-5-9-23(24)29/h2-15,28H,1,16-17H2