6-methyl-1-phenyl-7,8,9,10-tetrahydro-[1]benzofuro[2,3-f]chromen-3-one

Systemtic Name: 6-methyl-1-phenyl-7,8,9,10-tetrahydro-[1]benzofuro[2,3-f]chromen-3-one Openeye Name: 6-methyl-1-phenyl-7,8,9,10-tetrahydrobenzofuro[2,3-f]chromen-3-one CAS Name: 6-methyl-1-phenyl-7,8,9,10-tetrahydrobenzofuro[2,3-f][1]benzopyran-3-one IUPAC Name: 6-methyl-1-phenyl-7,8,9,10-tetrahydro-[1]benzofuro[2,3-f]chromen-3-one Traditional Name: 6-methyl-1-phenyl-7,8,9,10-tetrahydrobenzofuro[2,3-f]chromen-3-one Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C4=C1C5=C(O4)CCCC5

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C4=C1C5=C(O4)CCCC5

InChI

InChI=1S/C22H18O3/c1-13-11-18-21(22-20(13)15-9-5-6-10-17(15)25-22)16(12-19(23)24-18)14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10H2,1H3