1-(2,2,9,9-tetramethyl-8-methylidene-5-oxidanyl-furo[2,3-h]chromen-6-yl)ethanone

Systemtic Name: 1-(2,2,9,9-tetramethyl-8-methylidene-5-oxidanyl-furo[2,3-h]chromen-6-yl)ethanone Openeye Name: 1-(5-hydroxy-2,2,9,9-tetramethyl-8-methylene-furo[2,3-h]chromen-6-yl)ethanone CAS Name: 1-(5-hydroxy-2,2,9,9-tetramethyl-8-methylene-6-furo[2,3-h][1]benzopyranyl)ethanone IUPAC Name: 1-(5-hydroxy-2,2,9,9-tetramethyl-8-methylidenefuro[2,3-h]chromen-6-yl)ethanone Traditional Name: 1-(5-hydroxy-2,2,9,9-tetramethyl-8-methylene-furo[2,3-h]chromen-6-yl)ethanone Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=C1OC(=C)C3(C)C)OC(C=C2)(C)C)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=C1OC(=C)C3(C)C)OC(C=C2)(C)C)O

InChI

InChI=1S/C18H20O4/c1-9(19)12-14(20)11-7-8-17(3,4)22-15(11)13-16(12)21-10(2)18(13,5)6/h7-8,20H,2H2,1,3-6H3