4,8,9,9-tetramethyl-8H-furo[2,3-h]chromen-2-one

Systemtic Name: 4,8,9,9-tetramethyl-8H-furo[2,3-h]chromen-2-one Openeye Name: 4,8,9,9-tetramethyl-8H-furo[2,3-h]chromen-2-one CAS Name: 4,8,9,9-tetramethyl-8H-furo[2,3-h][1]benzopyran-2-one IUPAC Name: 4,8,9,9-tetramethyl-8H-furo[2,3-h]chromen-2-one Traditional Name: 4,8,9,9-tetramethyl-8H-furo[2,3-h]chromen-2-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(O1)C=CC3=C2OC(=O)C=C3C)(C)C

Isomeric SMILES

CC1C(C2=C(O1)C=CC3=C2OC(=O)C=C3C)(C)C

InChI

InChI=1S/C15H16O3/c1-8-7-12(16)18-14-10(8)5-6-11-13(14)15(3,4)9(2)17-11/h5-7,9H,1-4H3