8-(aminomethyl)-7-methoxy-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(aminomethyl)-7-methoxy-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(aminomethyl)-7-methoxy-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-(aminomethyl)-7-methoxy-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(aminomethyl)-7-methoxy-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(aminomethyl)-7-methoxy-3-methyl-2-phenyl-chromone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2CN)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2CN)OC)C3=CC=CC=C3

InChI

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