(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H16O5S MolecularWeight: 404.43514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C23H16O5S/c1-13-6-7-16-14(10-21(24)28-19(16)8-13)11-27-23(25)20-9-15-12-26-18-5-3-2-4-17(18)22(15)29-20/h2-10H,11-12H2,1H3