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N-[2-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]ethanamide

N-[2-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]ethanamide

Systemtic Name:N-[2-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]ethanamide
Openeye Name:N-[2-(6,8-dimethyl-2-oxo-chromen-4-yl)benzofuran-3-yl]acetamide
CAS Name:N-[2-(6,8-dimethyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]acetamide
IUPAC Name:N-[2-(6,8-dimethyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]acetamide
Traditional Name:N-[2-(2-keto-6,8-dimethyl-chromen-4-yl)benzofuran-3-yl]acetamide
Formula: C21H17NO4
MolecularWeight: 347.36398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C)C


InChI

InChI=1S/C21H17NO4/c1-11-8-12(2)20-15(9-11)16(10-18(24)26-20)21-19(22-13(3)23)14-6-4-5-7-17(14)25-21/h4-10H,1-3H3,(H,22,23)


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