(Z)-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-isoquinolin-3-yl-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-isoquinolin-3-yl-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-[5-[(4-fluorophenyl)methyl]-2-furyl]-3-hydroxy-3-(3-isoquinolyl)prop-2-en-1-one CAS Name: (Z)-1-[5-[(4-fluorophenyl)methyl]-2-furanyl]-3-hydroxy-3-(3-isoquinolinyl)-2-propen-1-one IUPAC Name: (Z)-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-hydroxy-3-isoquinolin-3-ylprop-2-en-1-one Traditional Name: (Z)-1-[5-(4-fluorobenzyl)-2-furyl]-3-hydroxy-3-(3-isoquinolyl)prop-2-en-1-one Formula: C23H16FNO3 MolecularWeight: 373.376443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C(=CC(=O)C3=CC=C(O3)CC4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)/C(=C/C(=O)C3=CC=C(O3)CC4=CC=C(C=C4)F)/O

InChI

InChI=1S/C23H16FNO3/c24-18-7-5-15(6-8-18)11-19-9-10-23(28-19)22(27)13-21(26)20-12-16-3-1-2-4-17(16)14-25-20/h1-10,12-14,26H,11H2/b21-13-