(8-methoxy-4-methyl-5-oxidanylidene-indeno[1,2-b]pyridin-9-yl) ethanoate

Systemtic Name: (8-methoxy-4-methyl-5-oxidanylidene-indeno[1,2-b]pyridin-9-yl) ethanoate Openeye Name: (8-methoxy-4-methyl-5-oxo-indeno[1,2-b]pyridin-9-yl) acetate CAS Name: acetic acid (8-methoxy-4-methyl-5-oxo-9-indeno[1,2-b]pyridinyl) ester IUPAC Name: (8-methoxy-4-methyl-5-oxoindeno[1,2-b]pyridin-9-yl) acetate Traditional Name: acetic acid (5-keto-8-methoxy-4-methyl-indeno[1,2-b]pyridin-9-yl) ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C3=C(C2=O)C=CC(=C3OC(=O)C)OC

Isomeric SMILES

CC1=C2C(=NC=C1)C3=C(C2=O)C=CC(=C3OC(=O)C)OC

InChI

InChI=1S/C16H13NO4/c1-8-6-7-17-14-12(8)15(19)10-4-5-11(20-3)16(13(10)14)21-9(2)18/h4-7H,1-3H3