1-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)cyclopropanecarboxamide CAS Name: 1-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)cyclopropanecarboxamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4(CC4)C(=O)N)C(O2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4(CC4)C(=O)N)C(O2)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO3/c1-27-19-8-5-9-20-21(19)17-11-10-16(24(12-13-24)23(25)26)14-18(17)22(28-20)15-6-3-2-4-7-15/h2-11,14,22H,12-13H2,1H3,(H2,25,26)