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

Systemtic Name: 3,4-bis[(3-methylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3,4-bis(m-tolylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3,4-bis[(3-methylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3,4-bis[(3-methylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3,4-bis[(3-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(=CC=C1)COC2=C(C3=C(C=C2)C4=C(CCCC4)C(=O)O3)OCC5=CC=CC(=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C29H28O4/c1-19-7-5-9-21(15-19)17-31-26-14-13-24-23-11-3-4-12-25(23)29(30)33-27(24)28(26)32-18-22-10-6-8-20(2)16-22/h5-10,13-16H,3-4,11-12,17-18H2,1-2H3