2-[[(6-methoxypyridin-3-yl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(6-methoxypyridin-3-yl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[[(6-methoxy-3-pyridyl)amino]methylene]indane-1,3-dione CAS Name: 2-[[(6-methoxy-3-pyridinyl)amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[(6-methoxypyridin-3-yl)amino]methylidene]indene-1,3-dione Traditional Name: 2-[[(6-methoxy-3-pyridyl)amino]methylene]indane-1,3-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=NC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O3/c1-21-14-7-6-10(8-18-14)17-9-13-15(19)11-4-2-3-5-12(11)16(13)20/h2-9,17H,1H3