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

Systemtic Name: 6-methyl-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one Openeye Name: 6-methyl-8,9,10,11-tetrahydrobenzofuro[2,3-h]chromen-2-one CAS Name: 6-methyl-8,9,10,11-tetrahydrobenzofuro[2,3-h][1]benzopyran-2-one IUPAC Name: 6-methyl-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one Traditional Name: 6-methyl-8,9,10,11-tetrahydrobenzofuro[2,3-h]chromen-2-one Formula: C16H14O3 MolecularWeight: 254.28056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C=CC(=O)O3)C4=C(O2)CCCC4

Isomeric SMILES

CC1=C2C(=C3C(=C1)C=CC(=O)O3)C4=C(O2)CCCC4

InChI

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