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

Systemtic Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)aniline Openeye Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)aniline CAS Name: 2-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)aniline IUPAC Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)aniline Traditional Name: [2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)phenyl]amine Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4N)C(O2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4N)C(O2)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c1-28-23-12-7-13-24-25(23)20-15-14-18(19-10-5-6-11-22(19)27)16-21(20)26(29-24)17-8-3-2-4-9-17/h2-16,26H,27H2,1H3