methyl 8-oxidanyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-7-carboxylate

Systemtic Name: methyl 8-oxidanyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-7-carboxylate Openeye Name: methyl 8-hydroxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-7-carboxylate CAS Name: 8-hydroxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-7-carboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-7-carboxylate Traditional Name: 8-hydroxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-7-carboxylic acid methyl ester Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC2=C1C3COC4=CC=CC=C4C3O2)O

Isomeric SMILES

COC(=O)C1=C(C=CC2=C1C3COC4=CC=CC=C4C3O2)O

InChI

InChI=1S/C17H14O5/c1-20-17(19)15-11(18)6-7-13-14(15)10-8-21-12-5-3-2-4-9(12)16(10)22-13/h2-7,10,16,18H,8H2,1H3