2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(4-propoxyphenyl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(4-propoxyphenyl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(4-propoxyphenyl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(4-propoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(4-propoxyphenyl)chromen-4-imine Traditional Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(4-propoxyphenyl)amine Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N=C2C=C(OC3=CC(=CC(=C32)C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N=C2C=C(OC3=CC(=CC(=C32)C)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29NO4/c1-6-13-32-22-10-8-21(9-11-22)29-23-17-25(20-7-12-24(30-4)26(16-20)31-5)33-27-15-18(2)14-19(3)28(23)27/h7-12,14-17H,6,13H2,1-5H3