2-[(3-ethenyl-5-methoxy-3,6-dimethyl-2-benzofuran-1-ylidene)amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[(3-ethenyl-5-methoxy-3,6-dimethyl-2-benzofuran-1-ylidene)amino]-2-methyl-propan-1-ol Openeye Name: 2-[(5-methoxy-3,6-dimethyl-3-vinyl-isobenzofuran-1-ylidene)amino]-2-methyl-propan-1-ol CAS Name: 2-[(3-ethenyl-5-methoxy-3,6-dimethyl-1-isobenzofuranylidene)amino]-2-methyl-1-propanol IUPAC Name: 2-[(3-ethenyl-5-methoxy-3,6-dimethyl-2-benzofuran-1-ylidene)amino]-2-methylpropan-1-ol Traditional Name: 2-[(5-methoxy-3,6-dimethyl-3-vinyl-phthalan-1-ylidene)amino]-2-methyl-propan-1-ol Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(C)(C)CO)OC2(C)C=C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(C)(C)CO)OC2(C)C=C)OC

InChI

InChI=1S/C17H23NO3/c1-7-17(5)13-9-14(20-6)11(2)8-12(13)15(21-17)18-16(3,4)10-19/h7-9,19H,1,10H2,2-6H3