1-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[(2-methoxy-5-methyl-benzyl)-methyl-amino]methyl]benzo[f]chromen-3-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23NO3/c1-16-8-10-21(27-3)18(12-16)14-25(2)15-19-13-23(26)28-22-11-9-17-6-4-5-7-20(17)24(19)22/h4-13H,14-15H2,1-3H3