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

Systemtic Name: N-ethyl-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)aniline Openeye Name: N-ethyl-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)aniline CAS Name: N-ethyl-2-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)aniline IUPAC Name: N-ethyl-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)aniline Traditional Name: ethyl-[2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)phenyl]amine Formula: C28H25NO2 MolecularWeight: 407.5036

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO2/c1-3-29-24-13-8-7-12-21(24)20-16-17-22-23(18-20)28(19-10-5-4-6-11-19)31-26-15-9-14-25(30-2)27(22)26/h4-18,28-29H,3H2,1-2H3