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

Systemtic Name: ethyl 2-[1-(4-butoxy-3-methoxy-phenyl)-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[1-(4-butoxy-3-methoxy-phenyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[1-(4-butoxy-3-methoxyphenyl)-3,9-dioxo-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-(4-butoxy-3-methoxyphenyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[1-(4-butoxy-3-methoxy-phenyl)-3,9-diketo-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C29H28N2O7S MolecularWeight: 548.60682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C29H28N2O7S/c1-5-7-14-37-20-13-12-17(15-21(20)35-4)23-22-24(32)18-10-8-9-11-19(18)38-25(22)27(33)31(23)29-30-16(3)26(39-29)28(34)36-6-2/h8-13,15,23H,5-7,14H2,1-4H3