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N-[(E)-(4-methyl-2-oxidanylidene-furo[2,3-h]chromen-9-ylidene)amino]ethanamide

N-[(E)-(4-methyl-2-oxidanylidene-furo[2,3-h]chromen-9-ylidene)amino]ethanamide

Systemtic Name:N-[(E)-(4-methyl-2-oxidanylidene-furo[2,3-h]chromen-9-ylidene)amino]ethanamide
Openeye Name:N-[(E)-(4-methyl-2-oxo-furo[2,3-h]chromen-9-ylidene)amino]acetamide
CAS Name:N-[(E)-(4-methyl-2-oxo-9-furo[2,3-h][1]benzopyranylidene)amino]acetamide
IUPAC Name:N-[(E)-(4-methyl-2-oxofuro[2,3-h]chromen-9-ylidene)amino]acetamide
Traditional Name:N-[(E)-(2-keto-4-methyl-furo[2,3-h]chromen-9-ylidene)amino]acetamide
Formula: C14H12N2O4
MolecularWeight: 272.25608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=NNC(=O)C)CO3


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2/C(=N\NC(=O)C)/CO3


InChI

InChI=1S/C14H12N2O4/c1-7-5-12(18)20-14-9(7)3-4-11-13(14)10(6-19-11)16-15-8(2)17/h3-5H,6H2,1-2H3,(H,15,17)/b16-10-


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