(2Z)-2-[(E,4E)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-3H-1,3-benzoxazole-5-carboxylic acid

Systemtic Name: (2Z)-2-[(E,4E)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-3H-1,3-benzoxazole-5-carboxylic acid Openeye Name: (2Z)-2-[(E,4E)-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-3H-1,3-benzoxazole-5-carboxylic acid CAS Name: (2Z)-2-[(E,4E)-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)but-2-enylidene]-3H-1,3-benzoxazole-5-carboxylic acid IUPAC Name: (2Z)-2-[(E,4E)-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-3H-1,3-benzoxazole-5-carboxylic acid Traditional Name: (2Z)-2-[(E,4E)-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-3H-1,3-benzoxazole-5-carboxylic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=CC=C2NC3=C(O2)C=CC(=C3)C(=O)O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C=C/C=C\2/NC3=C(O2)C=CC(=C3)C(=O)O)/C=CC1=O

InChI

InChI=1S/C19H15NO5/c1-24-17-10-12(6-8-15(17)21)4-2-3-5-18-20-14-11-13(19(22)23)7-9-16(14)25-18/h2-11,20H,1H3,(H,22,23)/b3-2+,12-4+,18-5-