tetramethyl 10-(tert-butylamino)-2-chloranyl-3-methyl-11-oxidanylidene-7H-cyclohepta[b]chromene-6,7,8,9-tetracarboxylate

Systemtic Name: tetramethyl 10-(tert-butylamino)-2-chloranyl-3-methyl-11-oxidanylidene-7H-cyclohepta[b]chromene-6,7,8,9-tetracarboxylate Openeye Name: tetramethyl 10-(tert-butylamino)-2-chloro-3-methyl-11-oxo-7H-cyclohepta[b]chromene-6,7,8,9-tetracarboxylate CAS Name: 10-(tert-butylamino)-2-chloro-3-methyl-11-oxo-7H-cyclohepta[b][1]benzopyran-6,7,8,9-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 10-(tert-butylamino)-2-chloro-3-methyl-11-oxo-7H-cyclohepta[b]chromene-6,7,8,9-tetracarboxylate Traditional Name: 10-(tert-butylamino)-2-chloro-11-keto-3-methyl-7H-cyclohepta[b]chromene-6,7,8,9-tetracarboxylic acid tetramethyl ester Formula: C27H28ClNO10 MolecularWeight: 561.96492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C(C(C(=C(C(=C3C2=O)NC(C)(C)C)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C(C(=C(C(=C3C2=O)NC(C)(C)C)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)Cl

InChI

InChI=1S/C27H28ClNO10/c1-11-9-14-12(10-13(11)28)21(30)19-20(29-27(2,3)4)17(25(33)37-7)15(23(31)35-5)16(24(32)36-6)18(22(19)39-14)26(34)38-8/h9-10,16,29H,1-8H3