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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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