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

Systemtic Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)aniline Openeye Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)aniline CAS Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)aniline IUPAC Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)aniline Traditional Name: [2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)phenyl]amine Formula: C23H21NO2 MolecularWeight: 343.41834

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c1-3-7-20-18-14-15(16-8-4-5-9-19(16)24)12-13-17(18)23-21(25-2)10-6-11-22(23)26-20/h3-6,8-14,20H,1,7,24H2,2H3