10-(1,3-benzodioxol-5-ylmethylidene)anthracen-9-one

Systemtic Name: 10-(1,3-benzodioxol-5-ylmethylidene)anthracen-9-one Openeye Name: 10-(1,3-benzodioxol-5-ylmethylene)anthracen-9-one CAS Name: 10-(1,3-benzodioxol-5-ylmethylidene)-9-anthracenone IUPAC Name: 10-(1,3-benzodioxol-5-ylmethylidene)anthracen-9-one Traditional Name: 10-piperonylideneanthracen-9-one Formula: C22H14O3 MolecularWeight: 326.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C22H14O3/c23-22-17-7-3-1-5-15(17)19(16-6-2-4-8-18(16)22)11-14-9-10-20-21(12-14)25-13-24-20/h1-12H,13H2