2,2,3,4,10-pentamethyl-5-(3-methylbut-3-en-2-yloxy)pyrano[2,3-h]chromen-8-one

Systemtic Name: 2,2,3,4,10-pentamethyl-5-(3-methylbut-3-en-2-yloxy)pyrano[2,3-h]chromen-8-one Openeye Name: 5-(1,2-dimethylallyloxy)-2,2,3,4,10-pentamethyl-pyrano[2,3-h]chromen-8-one CAS Name: 2,2,3,4,10-pentamethyl-5-(3-methylbut-3-en-2-yloxy)-8-pyrano[2,3-h][1]benzopyranone IUPAC Name: 2,2,3,4,10-pentamethyl-5-(3-methylbut-3-en-2-yloxy)pyrano[2,3-h]chromen-8-one Traditional Name: 5-(1,2-dimethylallyloxy)-2,2,3,4,10-pentamethyl-pyrano[2,3-h]chromen-8-one Formula: C22H26O4 MolecularWeight: 354.43944

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-11(2)15(6)24-17-10-16-19(12(3)9-18(23)25-16)21-20(17)13(4)14(5)22(7,8)26-21/h9-10,15H,1H2,2-8H3