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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]benzamide Formula: C32H21NO6 MolecularWeight: 515.51224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C32H21NO6/c1-37-29-18-23(14-15-24(29)26-17-22-7-3-5-9-28(22)39-32(26)36)33-30(34)20-12-10-19(11-13-20)25-16-21-6-2-4-8-27(21)38-31(25)35/h2-18H,1H3,(H,33,34)