(1E)-1-(8-tert-butyl-6-methoxy-chromen-2-ylidene)propan-2-one

Systemtic Name: (1E)-1-(8-tert-butyl-6-methoxy-chromen-2-ylidene)propan-2-one Openeye Name: (1E)-1-(8-tert-butyl-6-methoxy-chromen-2-ylidene)propan-2-one CAS Name: (1E)-1-(8-tert-butyl-6-methoxy-1-benzopyran-2-ylidene)-2-propanone IUPAC Name: (1E)-1-(8-tert-butyl-6-methoxychromen-2-ylidene)propan-2-one Traditional Name: (1E)-1-(8-tert-butyl-6-methoxy-chromen-2-ylidene)acetone Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C=CC2=CC(=CC(=C2O1)C(C)(C)C)OC

Isomeric SMILES

CC(=O)/C=C/1\C=CC2=CC(=CC(=C2O1)C(C)(C)C)OC

InChI

InChI=1S/C17H20O3/c1-11(18)8-13-7-6-12-9-14(19-5)10-15(16(12)20-13)17(2,3)4/h6-10H,1-5H3/b13-8+