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

Systemtic Name: N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: 3-(2-ketochromen-3-yl)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]benzamide Formula: C32H21NO6 MolecularWeight: 515.51224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

InChI

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