N-(2-methoxydibenzofuran-3-yl)prop-2-enamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)prop-2-enamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-propenamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)acrylamide Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=C

InChI

InChI=1S/C16H13NO3/c1-3-16(18)17-12-9-14-11(8-15(12)19-2)10-6-4-5-7-13(10)20-14/h3-9H,1H2,2H3,(H,17,18)