3,4,8-trimethyl-7-[4-[2-methyl-4-(3-methylbutanoyl)-3-oxidanyl-phenoxy]butoxy]chromen-2-one

Systemtic Name: 3,4,8-trimethyl-7-[4-[2-methyl-4-(3-methylbutanoyl)-3-oxidanyl-phenoxy]butoxy]chromen-2-one Openeye Name: 7-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]-3,4,8-trimethyl-chromen-2-one CAS Name: 7-[4-[3-hydroxy-2-methyl-4-(3-methyl-1-oxobutyl)phenoxy]butoxy]-3,4,8-trimethyl-1-benzopyran-2-one IUPAC Name: 7-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]-3,4,8-trimethylchromen-2-one Traditional Name: 7-[4-(3-hydroxy-4-isovaleryl-2-methyl-phenoxy)butoxy]-3,4,8-trimethyl-coumarin Formula: C28H34O6 MolecularWeight: 466.56596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCCCCOC3=C(C(=C(C=C3)C(=O)CC(C)C)O)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCCCCOC3=C(C(=C(C=C3)C(=O)CC(C)C)O)C)C

InChI

InChI=1S/C28H34O6/c1-16(2)15-23(29)22-10-12-24(19(5)26(22)30)32-13-7-8-14-33-25-11-9-21-17(3)18(4)28(31)34-27(21)20(25)6/h9-12,16,30H,7-8,13-15H2,1-6H3