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

Systemtic Name: 4,8-dimethyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one Openeye Name: 4,8-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one CAS Name: 4,8-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-2-one IUPAC Name: 4,8-dimethyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one Traditional Name: 4,8-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)OC3=CC4=C(C=C23)C(=CC(=O)O4)C

Isomeric SMILES

CC1CCC2=C(C1)OC3=CC4=C(C=C23)C(=CC(=O)O4)C

InChI

InChI=1S/C17H16O3/c1-9-3-4-11-13-7-12-10(2)6-17(18)20-15(12)8-16(13)19-14(11)5-9/h6-9H,3-5H2,1-2H3