(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-methyl-1-benzofuran-2-carboxylate

Systemtic Name: (6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-methyl-1-benzofuran-2-carboxylate Openeye Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-methylbenzofuran-2-carboxylate CAS Name: 3-methyl-2-benzofurancarboxylic acid (6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-methyl-1-benzofuran-2-carboxylate Traditional Name: 3-methylcoumarilic acid (6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)OC3=CC4=C(C=C3)C5=C(CCCC5)C(=O)O4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)OC3=CC4=C(C=C3)C5=C(CCCC5)C(=O)O4

InChI

InChI=1S/C23H18O5/c1-13-15-6-4-5-9-19(15)27-21(13)23(25)26-14-10-11-17-16-7-2-3-8-18(16)22(24)28-20(17)12-14/h4-6,9-12H,2-3,7-8H2,1H3