8-[3-[(3-hydroxyphenyl)methyl-methyl-amino]propoxy]chromeno[2,3-b]pyridin-5-one

Systemtic Name: 8-[3-[(3-hydroxyphenyl)methyl-methyl-amino]propoxy]chromeno[2,3-b]pyridin-5-one Openeye Name: 8-[3-[(3-hydroxyphenyl)methyl-methyl-amino]propoxy]chromeno[2,3-b]pyridin-5-one CAS Name: 8-[3-[(3-hydroxyphenyl)methyl-methylamino]propoxy]-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 8-[3-[(3-hydroxyphenyl)methyl-methylamino]propoxy]chromeno[2,3-b]pyridin-5-one Traditional Name: 8-[3-[(3-hydroxybenzyl)-methyl-amino]propoxy]chromeno[2,3-b]pyridin-5-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC2=C(C=C1)C(=O)C3=C(O2)N=CC=C3)CC4=CC(=CC=C4)O

Isomeric SMILES

CN(CCCOC1=CC2=C(C=C1)C(=O)C3=C(O2)N=CC=C3)CC4=CC(=CC=C4)O

InChI

InChI=1S/C23H22N2O4/c1-25(15-16-5-2-6-17(26)13-16)11-4-12-28-18-8-9-19-21(14-18)29-23-20(22(19)27)7-3-10-24-23/h2-3,5-10,13-14,26H,4,11-12,15H2,1H3