(6E)-5-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-5-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-5-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-5-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-5-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-5-(1,3-benzoxazol-2-yl)-6-(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)NC(=C3C(=O)C=CC=C3C4=NC5=CC=CC=C5O4)O2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C(=O)C=CC=C3C4=NC5=CC=CC=C5O4)/O2

InChI

InChI=1S/C20H12N2O3/c23-15-9-5-6-12(19-21-13-7-1-3-10-16(13)24-19)18(15)20-22-14-8-2-4-11-17(14)25-20/h1-11,22H/b20-18+