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

Systemtic Name: ethyl 2-[3,9-bis(oxidanylidene)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3,9-dioxo-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3,9-dioxo-1-(3-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3,9-dioxo-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[1-(3-amoxyphenyl)-3,9-diketo-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C29H28N2O6S/c1-4-6-9-15-36-19-12-10-11-18(16-19)23-22-24(32)20-13-7-8-14-21(20)37-25(22)27(33)31(23)29-30-17(3)26(38-29)28(34)35-5-2/h7-8,10-14,16,23H,4-6,9,15H2,1-3H3