1-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)ethanone

Systemtic Name: 1-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)ethanone Openeye Name: 1-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)ethanone CAS Name: 1-(5-methoxy-2,2,8,8-tetramethyl-10-pyrano[3,2-g][1]benzopyranyl)ethanone IUPAC Name: 1-(5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl)ethanone Traditional Name: 1-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)ethanone Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C3=C1OC(C=C3)(C)C)OC)C=CC(O2)(C)C

Isomeric SMILES

CC(=O)C1=C2C(=C(C3=C1OC(C=C3)(C)C)OC)C=CC(O2)(C)C

InChI

InChI=1S/C19H22O4/c1-11(20)14-16-12(7-9-18(2,3)22-16)15(21-6)13-8-10-19(4,5)23-17(13)14/h7-10H,1-6H3