4,6-dimethyl-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one

Systemtic Name: 4,6-dimethyl-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one Openeye Name: 4,6-dimethyl-8,9,10,11-tetrahydrobenzofuro[2,3-h]chromen-2-one CAS Name: 4,6-dimethyl-8,9,10,11-tetrahydrobenzofuro[2,3-h][1]benzopyran-2-one IUPAC Name: 4,6-dimethyl-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one Traditional Name: 4,6-dimethyl-8,9,10,11-tetrahydrobenzofuro[2,3-h]chromen-2-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3C4=C(CCCC4)OC3=C(C=C12)C

Isomeric SMILES

CC1=CC(=O)OC2=C3C4=C(CCCC4)OC3=C(C=C12)C

InChI

InChI=1S/C17H16O3/c1-9-8-14(18)20-17-12(9)7-10(2)16-15(17)11-5-3-4-6-13(11)19-16/h7-8H,3-6H2,1-2H3