1-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]benzo[f]chromen-3-one Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21NO2/c1-17(21-12-6-9-18-7-2-4-10-22(18)21)27-16-20-15-25(28)29-24-14-13-19-8-3-5-11-23(19)26(20)24/h2-15,17,27H,16H2,1H3/t17-/m1/s1