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

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3-methoxy-propanimidamide Openeye Name: N'-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-3-methoxy-propanamidine CAS Name: N'-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-3-methoxypropanimidamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-3-methoxypropanimidamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-3-methoxy-propionamidine Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=NC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

COCCC(=NC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C20H18N2O6/c1-25-7-6-17(21)22-12-3-5-14-13(9-12)18(23)19(24)20(28-14)11-2-4-15-16(8-11)27-10-26-15/h2-5,8-9,24H,6-7,10H2,1H3,(H2,21,22)