3-(naphthalen-1-ylmethoxy)-2-phenyl-chromen-4-one

Systemtic Name: 3-(naphthalen-1-ylmethoxy)-2-phenyl-chromen-4-one Openeye Name: 3-(1-naphthylmethoxy)-2-phenyl-chromen-4-one CAS Name: 3-(1-naphthalenylmethoxy)-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-(naphthalen-1-ylmethoxy)-2-phenylchromen-4-one Traditional Name: 3-(1-naphthylmethoxy)-2-phenyl-chromone Formula: C26H18O3 MolecularWeight: 378.41932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H18O3/c27-24-22-15-6-7-16-23(22)29-25(19-10-2-1-3-11-19)26(24)28-17-20-13-8-12-18-9-4-5-14-21(18)20/h1-16H,17H2