3-methyl-8-(methylamino)-2-phenyl-chromen-4-one

Systemtic Name: 3-methyl-8-(methylamino)-2-phenyl-chromen-4-one Openeye Name: 3-methyl-8-(methylamino)-2-phenyl-chromen-4-one CAS Name: 3-methyl-8-(methylamino)-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-methyl-8-(methylamino)-2-phenylchromen-4-one Traditional Name: 3-methyl-8-(methylamino)-2-phenyl-chromone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2NC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2NC)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-11-15(19)13-9-6-10-14(18-2)17(13)20-16(11)12-7-4-3-5-8-12/h3-10,18H,1-2H3