3-(4-methylphenyl)-2,3,4,5-tetrahydrooxepino[3,2-c]chromen-6-one

Systemtic Name: 3-(4-methylphenyl)-2,3,4,5-tetrahydrooxepino[3,2-c]chromen-6-one Openeye Name: 3-(p-tolyl)-2,3,4,5-tetrahydrooxepino[3,2-c]chromen-6-one CAS Name: 3-(4-methylphenyl)-2,3,4,5-tetrahydrooxepino[3,2-c][1]benzopyran-6-one IUPAC Name: 3-(4-methylphenyl)-2,3,4,5-tetrahydrooxepino[3,2-c]chromen-6-one Traditional Name: 3-(p-tolyl)-2,3,4,5-tetrahydrooxepino[3,2-c]chromen-6-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3=C(C4=CC=CC=C4OC3=O)OC2

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC3=C(C4=CC=CC=C4OC3=O)OC2

InChI

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