(6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)OC)N2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)O/C(=C\3/C=CC(=CC3=O)OC)/N2

InChI

InChI=1S/C18H19NO3/c1-18(2,3)11-5-8-16-14(9-11)19-17(22-16)13-7-6-12(21-4)10-15(13)20/h5-10,19H,1-4H3/b17-13-