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

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]benzo[c]chromen-6-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]benzo[c]chromen-6-one Formula: C22H14O6 MolecularWeight: 374.34296

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H14O6/c23-18(13-5-8-19-21(9-13)27-12-26-19)11-25-14-6-7-16-15-3-1-2-4-17(15)22(24)28-20(16)10-14/h1-10H,11-12H2