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

Systemtic Name: (2E)-2-[(2-methoxyphenyl)methylidene]-4,9-dihydro-3H-carbazol-1-one Openeye Name: (2E)-2-[(2-methoxyphenyl)methylene]-4,9-dihydro-3H-carbazol-1-one CAS Name: (2E)-2-[(2-methoxyphenyl)methylidene]-4,9-dihydro-3H-carbazol-1-one IUPAC Name: (2E)-2-[(2-methoxyphenyl)methylidene]-4,9-dihydro-3H-carbazol-1-one Traditional Name: (2E)-2-o-anisylidene-4,9-dihydro-3H-carbazol-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2CCC3=C(C2=O)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1/C=C/2\CCC3=C(C2=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H17NO2/c1-23-18-9-5-2-6-13(18)12-14-10-11-16-15-7-3-4-8-17(15)21-19(16)20(14)22/h2-9,12,21H,10-11H2,1H3/b14-12+