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4-(2-oxidanylidenechromen-3-yl)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)benzamide

4-(2-oxidanylidenechromen-3-yl)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)benzamide

Systemtic Name:4-(2-oxidanylidenechromen-3-yl)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-4-(2-oxochromen-3-yl)-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide
CAS Name:4-(2-oxo-1-benzopyran-3-yl)-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-4-(2-oxochromen-3-yl)-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide
Traditional Name:N-benzyl-4-(2-ketochromen-3-yl)-N-[3-[(2-ketochromen-4-yl)amino]propyl]benzamide
Formula: C35H28N2O5
MolecularWeight: 556.60722
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O


Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O


InChI

InChI=1S/C35H28N2O5/c38-33-22-30(28-12-5-7-14-32(28)41-33)36-19-8-20-37(23-24-9-2-1-3-10-24)34(39)26-17-15-25(16-18-26)29-21-27-11-4-6-13-31(27)42-35(29)40/h1-7,9-18,21-22,36H,8,19-20,23H2


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