11-methyl-3,4-diphenyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one

Systemtic Name: 11-methyl-3,4-diphenyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one Openeye Name: 11-methyl-3,4-diphenyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one CAS Name: 11-methyl-3,4-diphenyl-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-2-one IUPAC Name: 11-methyl-3,4-diphenyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one Traditional Name: 11-methyl-3,4-diphenyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC4=C3CCCC4)C(=C(C(=O)O2)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC3=C1OC4=C3CCCC4)C(=C(C(=O)O2)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22O3/c1-17-26-21(20-14-8-9-15-23(20)30-26)16-22-24(18-10-4-2-5-11-18)25(28(29)31-27(17)22)19-12-6-3-7-13-19/h2-7,10-13,16H,8-9,14-15H2,1H3