N-[4-(2-oxidanylidenechromen-3-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-(2-oxidanylidenechromen-3-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(2-oxochromen-3-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(2-oxochromen-3-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(2-ketochromen-3-yl)phenyl]-4-propoxy-benzamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H21NO4/c1-2-15-29-21-13-9-18(10-14-21)24(27)26-20-11-7-17(8-12-20)22-16-19-5-3-4-6-23(19)30-25(22)28/h3-14,16H,2,15H2,1H3,(H,26,27)