1,3-bis[(4-methylphenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 1,3-bis[(4-methylphenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 1,3-bis(p-tolylmethoxy)benzo[c]chromen-6-one CAS Name: 1,3-bis[(4-methylphenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 1,3-bis[(4-methylphenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 1,3-bis[(4-methylbenzyl)oxy]benzo[c]chromen-6-one Formula: C29H24O4 MolecularWeight: 436.49846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=C3C4=CC=CC=C4C(=O)OC3=C2)OCC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=C3C4=CC=CC=C4C(=O)OC3=C2)OCC5=CC=C(C=C5)C

InChI

InChI=1S/C29H24O4/c1-19-7-11-21(12-8-19)17-31-23-15-26(32-18-22-13-9-20(2)10-14-22)28-24-5-3-4-6-25(24)29(30)33-27(28)16-23/h3-16H,17-18H2,1-2H3