2-methyl-3-(2,2,3,4,10-pentamethyl-8-oxidanylidene-pyrano[2,3-h]chromen-5-yl)oxy-butanal

Systemtic Name: 2-methyl-3-(2,2,3,4,10-pentamethyl-8-oxidanylidene-pyrano[2,3-h]chromen-5-yl)oxy-butanal Openeye Name: 2-methyl-3-(2,2,3,4,10-pentamethyl-8-oxo-pyrano[2,3-h]chromen-5-yl)oxy-butanal CAS Name: 2-methyl-3-[(2,2,3,4,10-pentamethyl-8-oxo-5-pyrano[2,3-h][1]benzopyranyl)oxy]butanal IUPAC Name: 2-methyl-3-(2,2,3,4,10-pentamethyl-8-oxopyrano[2,3-h]chromen-5-yl)oxybutanal Traditional Name: 3-(8-keto-2,2,3,4,10-pentamethyl-pyrano[2,3-h]chromen-5-yl)oxy-2-methyl-butyraldehyde Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C3C(=C(C(OC3=C12)(C)C)C)C)OC(C)C(C)C=O

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C3C(=C(C(OC3=C12)(C)C)C)C)OC(C)C(C)C=O

InChI

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