2-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Openeye Name: 2-(p-tolylmethyl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one CAS Name: 2-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Traditional Name: 2-(4-methylbenzyl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCC3=C(O2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCC3=C(O2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H18O3/c1-13-6-8-14(9-7-13)12-15-10-11-17-19(22-15)16-4-2-3-5-18(16)23-20(17)21/h2-9,15H,10-12H2,1H3