methyl 4-[(1R)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate

Systemtic Name: methyl 4-[(1R)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate Openeye Name: methyl 4-[(1R)-2-(4,5-dimethylthiazol-2-yl)-7-methyl-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate CAS Name: 4-[(1R)-2-(4,5-dimethyl-2-thiazolyl)-7-methyl-3,9-dioxo-1H-[1]benzopyrano[2,3-c]pyrrol-1-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(1R)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate Traditional Name: 4-[(1R)-2-(4,5-dimethylthiazol-2-yl)-3,9-diketo-7-methyl-1H-chromeno[2,3-c]pyrrol-1-yl]benzoic acid methyl ester Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C)C)C5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)[C@H](N(C3=O)C4=NC(=C(S4)C)C)C5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C25H20N2O5S/c1-12-5-10-18-17(11-12)21(28)19-20(15-6-8-16(9-7-15)24(30)31-4)27(23(29)22(19)32-18)25-26-13(2)14(3)33-25/h5-11,20H,1-4H3/t20-/m1/s1