3-(1,3-benzodioxol-5-yl)-7-phenacyloxy-chromen-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-phenacyloxy-chromen-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-phenacyloxy-chromen-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-phenacyloxy-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-phenacyloxychromen-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-phenacyloxy-coumarin Formula: C24H16O6 MolecularWeight: 400.38024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4)OCC(=O)C5=CC=CC=C5)OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4)OCC(=O)C5=CC=CC=C5)OC3=O

InChI

InChI=1S/C24H16O6/c25-20(15-4-2-1-3-5-15)13-27-18-8-6-17-10-19(24(26)30-22(17)12-18)16-7-9-21-23(11-16)29-14-28-21/h1-12H,13-14H2