6-(1,3-benzodioxol-5-ylmethylideneamino)chromen-2-one

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethylideneamino)chromen-2-one Openeye Name: 6-(1,3-benzodioxol-5-ylmethyleneamino)chromen-2-one CAS Name: 6-(1,3-benzodioxol-5-ylmethylideneamino)-1-benzopyran-2-one IUPAC Name: 6-(1,3-benzodioxol-5-ylmethylideneamino)chromen-2-one Traditional Name: 6-(piperonylideneamino)coumarin Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C17H11NO4/c19-17-6-2-12-8-13(3-5-14(12)22-17)18-9-11-1-4-15-16(7-11)21-10-20-15/h1-9H,10H2