8'-[(4-methoxyphenyl)methoxy]spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one

Systemtic Name: 8'-[(4-methoxyphenyl)methoxy]spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one Openeye Name: 8'-[(4-methoxyphenyl)methoxy]spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one CAS Name: 8'-[(4-methoxyphenyl)methoxy]-1'-spiro[1,3-dihydrophenalene-2,4'-naphthalene]one IUPAC Name: 8'-[(4-methoxyphenyl)methoxy]spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one Traditional Name: 8'-p-anisyloxyspiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one Formula: C30H24O3 MolecularWeight: 432.50976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C=CC34CC5=CC=CC6=C5C(=CC=C6)C4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C=CC34CC5=CC=CC6=C5C(=CC=C6)C4

InChI

InChI=1S/C30H24O3/c1-32-24-13-11-20(12-14-24)19-33-27-10-4-9-25-29(27)26(31)15-16-30(25)17-22-7-2-5-21-6-3-8-23(18-30)28(21)22/h2-16H,17-19H2,1H3