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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-3-(2-ketochromen-3-yl)benzamide Formula: C31H18ClNO5 MolecularWeight: 519.93132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC(=C(C=C4)C5=CC6=CC=CC=C6OC5=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC(=C(C=C4)C5=CC6=CC=CC=C6OC5=O)Cl

InChI

InChI=1S/C31H18ClNO5/c32-26-17-22(12-13-23(26)25-16-20-7-2-4-11-28(20)38-31(25)36)33-29(34)21-9-5-8-18(14-21)24-15-19-6-1-3-10-27(19)37-30(24)35/h1-17H,(H,33,34)