methyl 2-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate

Systemtic Name: methyl 2-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate Openeye Name: methyl 2-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate CAS Name: 2-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate Traditional Name: 2-[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylic acid methyl ester Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)OC(=N2)C3=C4C(=CC=C3)OC(=C5C=CC=CC5=O)N4

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)OC(=N2)C3=C4C(=CC=C3)O/C(=C\5/C=CC=CC5=O)/N4

InChI

InChI=1S/C22H14N2O5/c1-27-22(26)14-8-5-11-17-19(14)24-21(29-17)13-7-4-10-16-18(13)23-20(28-16)12-6-2-3-9-15(12)25/h2-11,23H,1H3/b20-12-