3-[(4-ethenylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[(4-ethenylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[(4-vinylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[(4-ethenylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[(4-ethenylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(4-vinylbenzyl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

InChI

InChI=1S/C22H20O3/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/h2,7-13H,1,3-6,14H2