N-(6-methoxy-2-oxidanylidene-benzo[h]chromen-3-yl)ethanamide

Systemtic Name: N-(6-methoxy-2-oxidanylidene-benzo[h]chromen-3-yl)ethanamide Openeye Name: N-(6-methoxy-2-oxo-benzo[h]chromen-3-yl)acetamide CAS Name: N-(6-methoxy-2-oxo-3-benzo[h][1]benzopyranyl)acetamide IUPAC Name: N-(6-methoxy-2-oxobenzo[h]chromen-3-yl)acetamide Traditional Name: N-(2-keto-6-methoxy-benzo[h]chromen-3-yl)acetamide Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C3=CC=CC=C3C(=C2)OC)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C3=CC=CC=C3C(=C2)OC)OC1=O

InChI

InChI=1S/C16H13NO4/c1-9(18)17-13-7-10-8-14(20-2)11-5-3-4-6-12(11)15(10)21-16(13)19/h3-8H,1-2H3,(H,17,18)