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

Systemtic Name: 6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one Openeye Name: 6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one CAS Name: 6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-2-one IUPAC Name: 6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one Traditional Name: 6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C4C(=C3)C=CC(=O)O4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C4C(=C3)C=CC(=O)O4

InChI

InChI=1S/C15H12O3/c16-15-6-5-9-7-11-10-3-1-2-4-12(10)17-14(11)8-13(9)18-15/h5-8H,1-4H2