5-(1,3-benzodioxol-5-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-6-methoxy-tetralin-1-one CAS Name: 5-(1,3-benzodioxol-5-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-6-methoxy-tetralin-1-one Formula: C18H16O4 MolecularWeight: 296.31724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)CCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)CCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16O4/c1-20-16-8-6-12-13(3-2-4-14(12)19)18(16)11-5-7-15-17(9-11)22-10-21-15/h5-9H,2-4,10H2,1H3