7-[(3-aminophenyl)methoxy]-3,4-dimethyl-chromen-2-one

Systemtic Name: 7-[(3-aminophenyl)methoxy]-3,4-dimethyl-chromen-2-one Openeye Name: 7-[(3-aminophenyl)methoxy]-3,4-dimethyl-chromen-2-one CAS Name: 7-[(3-aminophenyl)methoxy]-3,4-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[(3-aminophenyl)methoxy]-3,4-dimethylchromen-2-one Traditional Name: 7-(3-aminobenzyl)oxy-3,4-dimethyl-coumarin Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=CC(=CC=C3)N)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=CC(=CC=C3)N)C

InChI

InChI=1S/C18H17NO3/c1-11-12(2)18(20)22-17-9-15(6-7-16(11)17)21-10-13-4-3-5-14(19)8-13/h3-9H,10,19H2,1-2H3