(2Z)-2-(3,4-dihydro-1,2-benzodioxin-7-ylmethylidene)-6-oxidanyl-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-(3,4-dihydro-1,2-benzodioxin-7-ylmethylidene)-6-oxidanyl-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-(3,4-dihydro-1,2-benzodioxin-7-ylmethylene)-6-hydroxy-tetralin-1-one CAS Name: (2Z)-2-(3,4-dihydro-1,2-benzodioxin-7-ylmethylidene)-6-hydroxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-(3,4-dihydro-1,2-benzodioxin-7-ylmethylidene)-6-hydroxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(3,4-dihydro-1,2-benzodioxin-7-ylmethylene)-6-hydroxy-tetralin-1-one Formula: C19H16O4 MolecularWeight: 308.32794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(CCOO3)C=C2)C(=O)C4=C1C=C(C=C4)O

Isomeric SMILES

C1C/C(=C/C2=CC3=C(CCOO3)C=C2)/C(=O)C4=C1C=C(C=C4)O

InChI

InChI=1S/C19H16O4/c20-16-5-6-17-14(11-16)3-4-15(19(17)21)9-12-1-2-13-7-8-22-23-18(13)10-12/h1-2,5-6,9-11,20H,3-4,7-8H2/b15-9-