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

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-2-cyclopropyl-ethanimidamide Openeye Name: N'-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-2-cyclopropyl-acetamidine CAS Name: N'-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-2-cyclopropylethanimidamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-2-cyclopropylethanimidamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-2-cyclopropyl-acetamidine Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=NC2=CC3=C(C=C2)OC(=C(C3=O)O)C4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

C1CC1CC(=NC2=CC3=C(C=C2)OC(=C(C3=O)O)C4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C21H18N2O5/c22-18(7-11-1-2-11)23-13-4-6-15-14(9-13)19(24)20(25)21(28-15)12-3-5-16-17(8-12)27-10-26-16/h3-6,8-9,11,25H,1-2,7,10H2,(H2,22,23)