(6E)-6-[4-(1,3-benzoxazol-2-yl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(1,3-benzoxazol-2-yl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(1,3-benzoxazol-2-yl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(1,3-benzoxazol-2-yl)-3H-1,3-benzoxazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(1,3-benzoxazol-2-yl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(1,3-benzoxazol-2-yl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H12N2O3 MolecularWeight: 328.32088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C4C(=CC=C3)OC(=C5C=CC=CC5=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C4C(=CC=C3)O/C(=C/5\C=CC=CC5=O)/N4

InChI

InChI=1S/C20H12N2O3/c23-15-9-3-1-6-12(15)19-22-18-13(7-5-11-17(18)25-19)20-21-14-8-2-4-10-16(14)24-20/h1-11,22H/b19-12+