3-[2-(2,2-dimethyloxan-4-yl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[2-(2,2-dimethyloxan-4-yl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 3-[2-(2,2-dimethyltetrahydropyran-4-yl)-2-oxo-ethoxy]benzo[c]chromen-6-one CAS Name: 3-[2-(2,2-dimethyl-4-oxanyl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(2,2-dimethyloxan-4-yl)-2-oxoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-(2,2-dimethyltetrahydropyran-4-yl)-2-keto-ethoxy]benzo[c]chromen-6-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CC1(CC(CCO1)C(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)C

InChI

InChI=1S/C22H22O5/c1-22(2)12-14(9-10-26-22)19(23)13-25-15-7-8-17-16-5-3-4-6-18(16)21(24)27-20(17)11-15/h3-8,11,14H,9-10,12-13H2,1-2H3