6-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(indan-5-ylamino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(indan-5-ylamino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC3=C(CCC3)C=C2)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNC2=CC3=C(CCC3)C=C2)C(=O)C=C1

InChI

InChI=1S/C17H17NO2/c1-20-16-7-8-17(19)14(10-16)11-18-15-6-5-12-3-2-4-13(12)9-15/h5-11,18H,2-4H2,1H3