1-methyl-8,9,10,11-tetrahydro-[1]benzofuro[3,2-f]chromen-3-one

Systemtic Name: 1-methyl-8,9,10,11-tetrahydro-[1]benzofuro[3,2-f]chromen-3-one Openeye Name: 1-methyl-8,9,10,11-tetrahydrobenzofuro[3,2-f]chromen-3-one CAS Name: 1-methyl-8,9,10,11-tetrahydrobenzofuro[3,2-f][1]benzopyran-3-one IUPAC Name: 1-methyl-8,9,10,11-tetrahydro-[1]benzofuro[3,2-f]chromen-3-one Traditional Name: 1-methyl-8,9,10,11-tetrahydrobenzofuro[3,2-f]chromen-3-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C16H14O3/c1-9-8-14(17)19-12-6-7-13-16(15(9)12)10-4-2-3-5-11(10)18-13/h6-8H,2-5H2,1H3