1-[(4-ethenylphenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1-[(4-ethenylphenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-1-[(4-vinylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1-[(4-ethenylphenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1-[(4-ethenylphenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methyl-1-(4-vinylbenzyl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC4=CC=C(C=C4)C=C

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC4=CC=C(C=C4)C=C

InChI

InChI=1S/C23H22O3/c1-3-16-8-10-17(11-9-16)14-25-20-12-15(2)13-21-22(20)18-6-4-5-7-19(18)23(24)26-21/h3,8-13H,1,4-7,14H2,2H3