(2E)-2-(1,3-benzodioxin-4-ylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(1,3-benzodioxin-4-ylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(1,3-benzodioxin-4-ylidene)tetralin-1-one CAS Name: (2E)-2-(1,3-benzodioxin-4-ylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(1,3-benzodioxin-4-ylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(1,3-benzodioxin-4-ylidene)tetralin-1-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C3=CC=CC=C3OCO2)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\2/C3=CC=CC=C3OCO2)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C18H14O3/c19-17-13-6-2-1-5-12(13)9-10-15(17)18-14-7-3-4-8-16(14)20-11-21-18/h1-8H,9-11H2/b18-15+