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

Systemtic Name: 3,4-bis[(4-methylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3,4-bis(p-tolylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3,4-bis[(4-methylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3,4-bis[(4-methylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3,4-bis[(4-methylbenzyl)oxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C29H28O4 MolecularWeight: 440.53022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C4=C(CCCC4)C(=O)O3)OCC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C4=C(CCCC4)C(=O)O3)OCC5=CC=C(C=C5)C

InChI

InChI=1S/C29H28O4/c1-19-7-11-21(12-8-19)17-31-26-16-15-24-23-5-3-4-6-25(23)29(30)33-27(24)28(26)32-18-22-13-9-20(2)10-14-22/h7-16H,3-6,17-18H2,1-2H3