N-(3,4-dichlorophenyl)-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: N-(3,4-dichlorophenyl)-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-(3,4-dichlorophenyl)-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-(3,4-dichlorophenyl)-6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(3,4-dichlorophenyl)-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: (3,4-dichlorophenyl)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC(=C(C=C3)Cl)Cl)C4=C(O2)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC(=C(C=C3)Cl)Cl)C4=C(O2)C=CC(=C4)OC

InChI

InChI=1S/C23H17Cl2NO3/c1-27-16-6-3-14(4-7-16)23-13-21(26-15-5-9-19(24)20(25)11-15)18-12-17(28-2)8-10-22(18)29-23/h3-13H,1-2H3