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N-(cyclopropylmethyl)-N-[2-(7-methoxy-1-benzofuran-3-yl)ethanoyl]-6-oxidanylidene-pyran-2-carboxamide

N-(cyclopropylmethyl)-N-[2-(7-methoxy-1-benzofuran-3-yl)ethanoyl]-6-oxidanylidene-pyran-2-carboxamide

Systemtic Name:N-(cyclopropylmethyl)-N-[2-(7-methoxy-1-benzofuran-3-yl)ethanoyl]-6-oxidanylidene-pyran-2-carboxamide
Openeye Name:N-(cyclopropylmethyl)-N-[2-(7-methoxybenzofuran-3-yl)acetyl]-6-oxo-pyran-2-carboxamide
CAS Name:N-(cyclopropylmethyl)-N-[2-(7-methoxy-3-benzofuranyl)-1-oxoethyl]-6-oxo-2-pyrancarboxamide
IUPAC Name:N-(cyclopropylmethyl)-N-[2-(7-methoxy-1-benzofuran-3-yl)acetyl]-6-oxopyran-2-carboxamide
Traditional Name:N-(cyclopropylmethyl)-6-keto-N-[2-(7-methoxybenzofuran-3-yl)acetyl]pyran-2-carboxamide
Formula: C21H19NO6
MolecularWeight: 381.37866
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC=C2CC(=O)N(CC3CC3)C(=O)C4=CC=CC(=O)O4


Isomeric SMILES

COC1=CC=CC2=C1OC=C2CC(=O)N(CC3CC3)C(=O)C4=CC=CC(=O)O4


InChI

InChI=1S/C21H19NO6/c1-26-16-5-2-4-15-14(12-27-20(15)16)10-18(23)22(11-13-8-9-13)21(25)17-6-3-7-19(24)28-17/h2-7,12-13H,8-11H2,1H3


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