(2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]indan-1-one CAS Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]indan-1-one Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14O4/c1-20-15-7-11(8-16-18(15)22-10-21-16)6-13-9-12-4-2-3-5-14(12)17(13)19/h2-8H,9-10H2,1H3/b13-6+