2-[methoxy(oxidanyl)methylidene]-4-methyl-7-(6-methylhept-5-en-2-yl)-3H-1,3-benzoxazole-5,6-dione

Systemtic Name: 2-[methoxy(oxidanyl)methylidene]-4-methyl-7-(6-methylhept-5-en-2-yl)-3H-1,3-benzoxazole-5,6-dione Openeye Name: 7-(1,5-dimethylhex-4-enyl)-2-[hydroxy(methoxy)methylene]-4-methyl-3H-1,3-benzoxazole-5,6-dione CAS Name: 2-[hydroxy(methoxy)methylidene]-4-methyl-7-(6-methylhept-5-en-2-yl)-3H-1,3-benzoxazole-5,6-dione IUPAC Name: 2-[hydroxy(methoxy)methylidene]-4-methyl-7-(6-methylhept-5-en-2-yl)-3H-1,3-benzoxazole-5,6-dione Traditional Name: 7-(1,5-dimethylhex-4-enyl)-2-[hydroxy(methoxy)methylene]-4-methyl-3H-1,3-benzoxazole-5,6-quinone Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=O)C1=O)C(C)CCC=C(C)C)OC(=C(O)OC)N2

Isomeric SMILES

CC1=C2C(=C(C(=O)C1=O)C(C)CCC=C(C)C)OC(=C(O)OC)N2

InChI

InChI=1S/C18H23NO5/c1-9(2)7-6-8-10(3)12-15(21)14(20)11(4)13-16(12)24-17(19-13)18(22)23-5/h7,10,19,22H,6,8H2,1-5H3