(E)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)-2-methyl-but-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)-2-methyl-but-2-en-1-one Openeye Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-methyl-but-2-en-1-one CAS Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-2-methyl-2-buten-1-one IUPAC Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-2-methylbut-2-en-1-one Traditional Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-methyl-but-2-en-1-one Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)C1=C(C=C2C(=C1O)C=CC(O2)(C)C)OC

Isomeric SMILES

C/C=C(\C)/C(=O)C1=C(C=C2C(=C1O)C=CC(O2)(C)C)OC

InChI

InChI=1S/C17H20O4/c1-6-10(2)15(18)14-13(20-5)9-12-11(16(14)19)7-8-17(3,4)21-12/h6-9,19H,1-5H3/b10-6+