methyl 8-acetyloxy-1',3',3',5',6'-pentamethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]-9-carboxylate

Systemtic Name: methyl 8-acetyloxy-1',3',3',5',6'-pentamethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]-9-carboxylate Openeye Name: methyl 8-acetoxy-1',3',3',5',6'-pentamethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-indoline]-9-carboxylate CAS Name: 8-acetyloxy-1',3',3',5',6'-pentamethyl-9-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]carboxylic acid methyl ester IUPAC Name: methyl 8-acetyloxy-1',3',3',5',6'-pentamethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]-9-carboxylate Traditional Name: 8-acetoxy-1',3',3',5',6'-pentamethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-indoline]-9-carboxylic acid methyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C3(N2C)C=NC4=C(O3)C=CC5=CC(=C(C=C54)C(=O)OC)OC(=O)C)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C3(N2C)C=NC4=C(O3)C=CC5=CC(=C(C=C54)C(=O)OC)OC(=O)C)(C)C)C

InChI

InChI=1S/C28H28N2O5/c1-15-10-21-22(11-16(15)2)30(6)28(27(21,4)5)14-29-25-19-13-20(26(32)33-7)24(34-17(3)31)12-18(19)8-9-23(25)35-28/h8-14H,1-7H3