(2Z)-2-[(9-ethylcarbazol-3-yl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(9-ethylcarbazol-3-yl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(9-ethylcarbazol-3-yl)methylene]-7-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(9-ethyl-3-carbazolyl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(9-ethylcarbazol-3-yl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[(9-ethylcarbazol-3-yl)methylene]-7-methoxy-tetralin-1-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C3CCC4=C(C3=O)C=C(C=C4)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C\3/CCC4=C(C3=O)C=C(C=C4)OC)C5=CC=CC=C51

InChI

InChI=1S/C26H23NO2/c1-3-27-24-7-5-4-6-21(24)23-15-17(8-13-25(23)27)14-19-10-9-18-11-12-20(29-2)16-22(18)26(19)28/h4-8,11-16H,3,9-10H2,1-2H3/b19-14-