methyl 2-[3,9-bis(oxidanylidene)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[3,9-bis(oxidanylidene)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[1-(3-benzyloxyphenyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3,9-dioxo-1-(3-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[3,9-dioxo-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[1-(3-benzoxyphenyl)-3,9-diketo-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C30H22N2O6S MolecularWeight: 538.57048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)OC

InChI

InChI=1S/C30H22N2O6S/c1-17-27(29(35)36-2)39-30(31-17)32-24(19-11-8-12-20(15-19)37-16-18-9-4-3-5-10-18)23-25(33)21-13-6-7-14-22(21)38-26(23)28(32)34/h3-15,24H,16H2,1-2H3