3-(2,2-dimethyl-8-oxidanylidene-10-propyl-pyrano[2,3-f]chromen-5-yl)oxy-2-methyl-butanal

Systemtic Name: 3-(2,2-dimethyl-8-oxidanylidene-10-propyl-pyrano[2,3-f]chromen-5-yl)oxy-2-methyl-butanal Openeye Name: 3-(2,2-dimethyl-8-oxo-10-propyl-pyrano[2,3-f]chromen-5-yl)oxy-2-methyl-butanal CAS Name: 3-[(2,2-dimethyl-8-oxo-10-propyl-5-pyrano[2,3-f][1]benzopyranyl)oxy]-2-methylbutanal IUPAC Name: 3-(2,2-dimethyl-8-oxo-10-propylpyrano[2,3-f]chromen-5-yl)oxy-2-methylbutanal Traditional Name: 3-(8-keto-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-5-yl)oxy-2-methyl-butyraldehyde Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C3C=CC(OC3=C12)(C)C)OC(C)C(C)C=O

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C3C=CC(OC3=C12)(C)C)OC(C)C(C)C=O

InChI

InChI=1S/C22H26O5/c1-6-7-15-10-19(24)26-18-11-17(25-14(3)13(2)12-23)16-8-9-22(4,5)27-21(16)20(15)18/h8-14H,6-7H2,1-5H3