5,7-dimethoxy-3-(4-methylphenyl)chromen-2-imine

Systemtic Name: 5,7-dimethoxy-3-(4-methylphenyl)chromen-2-imine Openeye Name: 5,7-dimethoxy-3-(p-tolyl)chromen-2-imine CAS Name: 5,7-dimethoxy-3-(4-methylphenyl)-1-benzopyran-2-imine IUPAC Name: 5,7-dimethoxy-3-(4-methylphenyl)chromen-2-imine Traditional Name: [5,7-dimethoxy-3-(p-tolyl)chromen-2-ylidene]amine Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3OC2=N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3OC2=N)OC)OC

InChI

InChI=1S/C18H17NO3/c1-11-4-6-12(7-5-11)14-10-15-16(21-3)8-13(20-2)9-17(15)22-18(14)19/h4-10,19H,1-3H3