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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C/C(=C/NC2=CC3=C(CCC3)C=C2)/C1=O

InChI

InChI=1S/C17H17NO2/c1-20-16-7-3-6-14(17(16)19)11-18-15-9-8-12-4-2-5-13(12)10-15/h3,6-11,18H,2,4-5H2,1H3/b14-11-