(2E)-2-(3,8-dihydro-2H-1,4-benzodioxin-7-ylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(3,8-dihydro-2H-1,4-benzodioxin-7-ylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(3,8-dihydro-2H-1,4-benzodioxin-7-ylidene)tetralin-1-one CAS Name: (2E)-2-(3,8-dihydro-2H-1,4-benzodioxin-7-ylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(3,8-dihydro-2H-1,4-benzodioxin-7-ylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3,8-dihydro-2H-1,4-benzodioxin-7-ylidene)tetralin-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\2/CC3=C(C=C2)OCCO3)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C18H16O3/c19-18-14-4-2-1-3-12(14)5-7-15(18)13-6-8-16-17(11-13)21-10-9-20-16/h1-4,6,8H,5,7,9-11H2/b15-13-