3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-4-methyl-benzo[c]chromen-6-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-4-methyl-benzo[c]chromen-6-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]-4-methyl-benzo[c]chromen-6-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-4-methylbenzo[c]chromen-6-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]-4-methyl-benzo[c]chromen-6-one Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H16O6/c1-13-19(26-11-18(24)14-6-8-20-21(10-14)28-12-27-20)9-7-16-15-4-2-3-5-17(15)23(25)29-22(13)16/h2-10H,11-12H2,1H3