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

Systemtic Name: N-ethyl-2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline Openeye Name: N-ethyl-2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline CAS Name: N-ethyl-2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]aniline IUPAC Name: N-ethyl-2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline Traditional Name: ethyl-[2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]phenyl]amine Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC(=CC=C5)OC

Isomeric SMILES

CCNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H27NO3/c1-4-30-25-12-6-5-11-22(25)19-15-16-23-24(18-19)29(20-9-7-10-21(17-20)31-2)33-27-14-8-13-26(32-3)28(23)27/h5-18,29-30H,4H2,1-3H3