N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)cyclopropanecarboxamide

Systemtic Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)cyclopropanecarboxamide Openeye Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)cyclopropanecarboxamide CAS Name: N-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)cyclopropanecarboxamide IUPAC Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)cyclopropanecarboxamide Traditional Name: N-(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)NC(=O)C4CC4)C(O2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NC(=O)C4CC4)C(O2)C5=CC=CC=C5

InChI

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