1-[[2-(cyclohexen-1-yl)ethylamino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[2-(cyclohexen-1-yl)ethylamino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[2-(cyclohexen-1-yl)ethylamino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[2-(1-cyclohexenyl)ethylamino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[2-(cyclohexen-1-yl)ethylamino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[2-(cyclohexen-1-yl)ethylamino]methyl]benzo[f]chromen-3-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(=CC1)CCNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23NO2/c24-21-14-18(15-23-13-12-16-6-2-1-3-7-16)22-19-9-5-4-8-17(19)10-11-20(22)25-21/h4-6,8-11,14,23H,1-3,7,12-13,15H2