(6Z)-6-(6-phenoxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(6-phenoxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(6-phenoxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(6-phenoxy-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(6-phenoxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(6-phenoxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C4C=CC=CC4=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N/C(=C/4\C=CC=CC4=O)/O3

InChI

InChI=1S/C19H13NO3/c21-17-9-5-4-8-15(17)19-20-16-11-10-14(12-18(16)23-19)22-13-6-2-1-3-7-13/h1-12,20H/b19-15-