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

Systemtic Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)benzamide Openeye Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)benzamide CAS Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)benzamide IUPAC Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)benzamide Traditional Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)benzamide 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=CC=CC=C4C(=O)N)C(O2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO3/c1-3-7-20-19-14-15(16-8-4-5-9-18(16)24(25)26)12-13-17(19)23-21(27-2)10-6-11-22(23)28-20/h3-6,8-14,20H,1,7H2,2H3,(H2,25,26)