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

Systemtic Name: 11-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one Openeye Name: 11-methyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one CAS Name: 11-methyl-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-2-one IUPAC Name: 11-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one Traditional Name: 11-methyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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