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

Systemtic Name: 1-[[(2-methoxyphenyl)methylamino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[(2-methoxyphenyl)methylamino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[(2-methoxyphenyl)methylamino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[(2-methoxyphenyl)methylamino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[(o-anisylamino)methyl]benzo[f]chromen-3-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO3/c1-25-19-9-5-3-7-16(19)13-23-14-17-12-21(24)26-20-11-10-15-6-2-4-8-18(15)22(17)20/h2-12,23H,13-14H2,1H3