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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)benzo[c]chromen-6-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)benzo[c]chromen-6-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-6-benzo[c][1]benzopyranone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)benzo[c]chromen-6-one Traditional Name: 3-(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)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

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