2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-N-methyl-aniline

Systemtic Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-N-methyl-aniline Openeye Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-N-methyl-aniline CAS Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]-N-methylaniline IUPAC Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-N-methylaniline Traditional Name: [2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]phenyl]-methyl-amine Formula: C28H25NO3 MolecularWeight: 423.503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC(=CC=C5)OC

Isomeric SMILES

CNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H25NO3/c1-29-24-11-5-4-10-21(24)18-14-15-22-23(17-18)28(19-8-6-9-20(16-19)30-2)32-26-13-7-12-25(31-3)27(22)26/h4-17,28-29H,1-3H3