(4Z)-4-[4,6-bis(oxidanyl)-3H-1,3-benzoxazol-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[4,6-bis(oxidanyl)-3H-1,3-benzoxazol-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(4,6-dihydroxy-3H-1,3-benzoxazol-2-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(4,6-dihydroxy-3H-1,3-benzoxazol-2-ylidene)-3-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(4,6-dihydroxy-3H-1,3-benzoxazol-2-ylidene)-3-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(4,6-dihydroxy-3H-1,3-benzoxazol-2-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2NC3=C(C=C(C=C3O2)O)O

Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\NC3=C(C=C(C=C3O2)O)O

InChI

InChI=1S/C14H11NO4/c1-7-4-8(16)2-3-10(7)14-15-13-11(18)5-9(17)6-12(13)19-14/h2-6,15,17-18H,1H3/b14-10-