2-(1,3-benzodioxol-5-ylmethylideneamino)benzo[c]chromen-6-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)benzo[c]chromen-6-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyleneamino)benzo[c]chromen-6-one CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-6-benzo[c][1]benzopyranone IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)benzo[c]chromen-6-one Traditional Name: 2-(piperonylideneamino)benzo[c]chromen-6-one Formula: C21H13NO4 MolecularWeight: 343.33222

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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)C5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)OC(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H13NO4/c23-21-16-4-2-1-3-15(16)17-10-14(6-8-18(17)26-21)22-11-13-5-7-19-20(9-13)25-12-24-19/h1-11H,12H2