methyl 4-[6,7-dimethyl-3,9-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate

Systemtic Name: methyl 4-[6,7-dimethyl-3,9-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate Openeye Name: methyl 4-(6,7-dimethyl-3,9-dioxo-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoate CAS Name: 4-[6,7-dimethyl-3,9-dioxo-2-(2-thiazolyl)-1H-[1]benzopyrano[2,3-c]pyrrol-1-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[6,7-dimethyl-3,9-dioxo-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate Traditional Name: 4-(3,9-diketo-6,7-dimethyl-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoic acid methyl ester Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(=O)OC)C5=NC=CS5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(=O)OC)C5=NC=CS5)C

InChI

InChI=1S/C24H18N2O5S/c1-12-10-16-17(11-13(12)2)31-21-18(20(16)27)19(26(22(21)28)24-25-8-9-32-24)14-4-6-15(7-5-14)23(29)30-3/h4-11,19H,1-3H3