2-(4-methoxyphenyl)-3-phenylazanyl-2,3-dihydrochromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-phenylazanyl-2,3-dihydrochromen-4-one Openeye Name: 3-anilino-2-(4-methoxyphenyl)chroman-4-one CAS Name: 3-anilino-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-anilino-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: 3-anilino-2-(4-methoxyphenyl)chroman-4-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)NC4=CC=CC=C4

InChI

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