8-methoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 8-methoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 8-methoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8-methoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-methoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 8-methoxy-3-(3,4,5-trimethoxybenzyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN(CC3)CC4=CC(=C(C(=C4)OC)OC)OC)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN(CC3)CC4=CC(=C(C(=C4)OC)OC)OC)C(=O)O2

InChI

InChI=1S/C23H25NO6/c1-26-15-5-6-17-16-7-8-24(13-18(16)23(25)30-19(17)11-15)12-14-9-20(27-2)22(29-4)21(10-14)28-3/h5-6,9-11H,7-8,12-13H2,1-4H3