9-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: 9-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: 9-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-carbazol-4-one Traditional Name: 9-p-anisyl-2,3-dihydro-1H-carbazol-4-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C(=O)CCC3)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C(=O)CCC3)C4=CC=CC=C42

InChI

InChI=1S/C20H19NO2/c1-23-15-11-9-14(10-12-15)13-21-17-6-3-2-5-16(17)20-18(21)7-4-8-19(20)22/h2-3,5-6,9-12H,4,7-8,13H2,1H3