2-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide

Systemtic Name: 2-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide Openeye Name: 2-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide CAS Name: 2-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]benzamide IUPAC Name: 2-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide Traditional Name: 2-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide Formula: C27H20FNO3 MolecularWeight: 425.451003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4C(=O)N)C(O2)C5=CC(=CC=C5)F

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4C(=O)N)C(O2)C5=CC(=CC=C5)F

InChI

InChI=1S/C27H20FNO3/c1-31-23-10-5-11-24-25(23)20-13-12-16(19-8-2-3-9-21(19)27(29)30)15-22(20)26(32-24)17-6-4-7-18(28)14-17/h2-15,26H,1H3,(H2,29,30)