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

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

Systemtic Name:1-[[(2-methoxy-5-methyl-phenyl)amino]methyl]benzo[f]chromen-3-one
Openeye Name:1-[(2-methoxy-5-methyl-anilino)methyl]benzo[f]chromen-3-one
CAS Name:1-[(2-methoxy-5-methylanilino)methyl]-3-benzo[f][1]benzopyranone
IUPAC Name:1-[(2-methoxy-5-methylanilino)methyl]benzo[f]chromen-3-one
Traditional Name:1-[(2-methoxy-5-methyl-anilino)methyl]benzo[f]chromen-3-one
Formula: C22H19NO3
MolecularWeight: 345.39116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C22H19NO3/c1-14-7-9-19(25-2)18(11-14)23-13-16-12-21(24)26-20-10-8-15-5-3-4-6-17(15)22(16)20/h3-12,23H,13H2,1-2H3


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