8'-methoxyspiro[3,4-dihydronaphthalene-2,3'-benzo[f]chromene]-1-one

Systemtic Name: 8'-methoxyspiro[3,4-dihydronaphthalene-2,3'-benzo[f]chromene]-1-one Openeye Name: 8-methoxyspiro[benzo[f]chromene-3,2'-tetralin]-1'-one CAS Name: 8'-methoxy-1-spiro[3,4-dihydronaphthalene-2,3'-benzo[f][1]benzopyran]one IUPAC Name: 8'-methoxyspiro[3,4-dihydronaphthalene-2,3'-benzo[f]chromene]-1-one Traditional Name: 8-methoxyspiro[benzo[f]chromene-3,2'-tetralin]-1'-one Formula: C23H18O3 MolecularWeight: 342.38722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)OC4(CCC5=CC=CC=C5C4=O)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)OC4(CCC5=CC=CC=C5C4=O)C=C3

InChI

InChI=1S/C23H18O3/c1-25-17-7-8-18-16(14-17)6-9-21-20(18)11-13-23(26-21)12-10-15-4-2-3-5-19(15)22(23)24/h2-9,11,13-14H,10,12H2,1H3