3-azanyl-5,6,7-trimethoxy-2-(pyridin-4-ylmethyl)inden-1-one

Systemtic Name: 3-azanyl-5,6,7-trimethoxy-2-(pyridin-4-ylmethyl)inden-1-one Openeye Name: 3-amino-5,6,7-trimethoxy-2-(4-pyridylmethyl)inden-1-one CAS Name: 3-amino-5,6,7-trimethoxy-2-(pyridin-4-ylmethyl)-1-indenone IUPAC Name: 3-amino-5,6,7-trimethoxy-2-(pyridin-4-ylmethyl)inden-1-one Traditional Name: 3-amino-5,6,7-trimethoxy-2-(4-pyridylmethyl)inden-1-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=C(C2=O)CC3=CC=NC=C3)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=C(C2=O)CC3=CC=NC=C3)N)OC)OC

InChI

InChI=1S/C18H18N2O4/c1-22-13-9-11-14(18(24-3)17(13)23-2)16(21)12(15(11)19)8-10-4-6-20-7-5-10/h4-7,9H,8,19H2,1-3H3