methyl 2-[(2E)-2-(2-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate

Systemtic Name: methyl 2-[(2E)-2-(2-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate Openeye Name: methyl 2-[(2E)-2-(2-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate CAS Name: 2-[(2E)-2-(2-methyl-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-[(2E)-2-(2-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate Traditional Name: 2-[(2E)-2-(6-keto-2-methyl-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylic acid methyl ester Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=O)C1=C2NC3=C(C=CC=C3O2)C4=NC5=C(C=CC=C5O4)C(=O)OC

Isomeric SMILES

CC\1=CC=CC(=O)/C1=C/2\NC3=C(C=CC=C3O2)C4=NC5=C(C=CC=C5O4)C(=O)OC

InChI

InChI=1S/C23H16N2O5/c1-12-6-3-9-15(26)18(12)22-25-19-13(7-4-10-16(19)30-22)21-24-20-14(23(27)28-2)8-5-11-17(20)29-21/h3-11,25H,1-2H3/b22-18+