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N'-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-6-yl]ethanimidamide

N'-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-6-yl]ethanimidamide

Systemtic Name:N'-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-6-yl]ethanimidamide
Openeye Name:N'-[2-(1,3-benzodioxol-5-yl)-4-oxo-chromen-6-yl]acetamidine
CAS Name:N'-[2-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-6-yl]ethanimidamide
IUPAC Name:N'-[2-(1,3-benzodioxol-5-yl)-4-oxochromen-6-yl]ethanimidamide
Traditional Name:N'-[2-(1,3-benzodioxol-5-yl)-4-keto-chromen-6-yl]acetamidine
Formula: C18H14N2O4
MolecularWeight: 322.31476
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)OC(=CC2=O)C3=CC4=C(C=C3)OCO4)N


Isomeric SMILES

CC(=NC1=CC2=C(C=C1)OC(=CC2=O)C3=CC4=C(C=C3)OCO4)N


InChI

InChI=1S/C18H14N2O4/c1-10(19)20-12-3-5-15-13(7-12)14(21)8-17(24-15)11-2-4-16-18(6-11)23-9-22-16/h2-8H,9H2,1H3,(H2,19,20)


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