3-[(4-ethenylphenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[(4-ethenylphenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 3-[(4-vinylphenyl)methoxy]benzo[c]chromen-6-one CAS Name: 3-[(4-ethenylphenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(4-ethenylphenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 3-(4-vinylbenzyl)oxybenzo[c]chromen-6-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H16O3/c1-2-15-7-9-16(10-8-15)14-24-17-11-12-19-18-5-3-4-6-20(18)22(23)25-21(19)13-17/h2-13H,1,14H2