3,4,5-triethoxy-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]benzamide Formula: C29H29NO7 MolecularWeight: 503.54306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C29H29NO7/c1-5-34-25-15-19(16-26(35-6-2)27(25)36-7-3)28(31)30-20-12-13-21(24(17-20)33-4)22-14-18-10-8-9-11-23(18)37-29(22)32/h8-17H,5-7H2,1-4H3,(H,30,31)