3-[(3-phenoxyphenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[(3-phenoxyphenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 3-[(3-phenoxyphenyl)methoxy]benzo[c]chromen-6-one CAS Name: 3-[(3-phenoxyphenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(3-phenoxyphenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 3-(3-phenoxybenzyl)oxybenzo[c]chromen-6-one Formula: C26H18O4 MolecularWeight: 394.41872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C26H18O4/c27-26-24-12-5-4-11-22(24)23-14-13-20(16-25(23)30-26)28-17-18-7-6-10-21(15-18)29-19-8-2-1-3-9-19/h1-16H,17H2