1-[[2-(4-methoxyphenyl)ethylamino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[2-(4-methoxyphenyl)ethylamino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[2-(4-methoxyphenyl)ethylamino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[2-(4-methoxyphenyl)ethylamino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[2-(4-methoxyphenyl)ethylamino]methyl]benzo[f]chromen-3-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO3/c1-26-19-9-6-16(7-10-19)12-13-24-15-18-14-22(25)27-21-11-8-17-4-2-3-5-20(17)23(18)21/h2-11,14,24H,12-13,15H2,1H3