4-[2-(1,3-benzodioxol-5-yl)ethenyl]benzo[h]chromen-2-one

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)ethenyl]benzo[h]chromen-2-one Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)vinyl]benzo[h]chromen-2-one CAS Name: 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-2-benzo[h][1]benzopyranone IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)ethenyl]benzo[h]chromen-2-one Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)vinyl]benzo[h]chromen-2-one Formula: C22H14O4 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=CC(=O)OC4=C3C=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC3=CC(=O)OC4=C3C=CC5=CC=CC=C54

InChI

InChI=1S/C22H14O4/c23-21-12-16(7-5-14-6-10-19-20(11-14)25-13-24-19)18-9-8-15-3-1-2-4-17(15)22(18)26-21/h1-12H,13H2