(3E)-3-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(7-methoxytetralin-6-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(7-methoxytetralin-6-yl)methylene]oxindole Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2)C=C1C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(CCCC2)C=C1/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H19NO2/c1-23-19-12-14-7-3-2-6-13(14)10-15(19)11-17-16-8-4-5-9-18(16)21-20(17)22/h4-5,8-12H,2-3,6-7H2,1H3,(H,21,22)/b17-11+