ethyl 5,10-bis(3-methylbut-2-enyl)-7-(phenylcarbonyl)phenazine-1-carboxylate

Systemtic Name: ethyl 5,10-bis(3-methylbut-2-enyl)-7-(phenylcarbonyl)phenazine-1-carboxylate Openeye Name: ethyl 7-benzoyl-5,10-bis(3-methylbut-2-enyl)phenazine-1-carboxylate CAS Name: 7-benzoyl-5,10-bis(3-methylbut-2-enyl)-1-phenazinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-benzoyl-5,10-bis(3-methylbut-2-enyl)phenazine-1-carboxylate Traditional Name: 7-benzoyl-5,10-bis(3-methylbut-2-enyl)phenazine-1-carboxylic acid ethyl ester Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=C1)N(C3=C(N2CC=C(C)C)C=CC(=C3)C(=O)C4=CC=CC=C4)CC=C(C)C

Isomeric SMILES

CCOC(=O)C1=C2C(=CC=C1)N(C3=C(N2CC=C(C)C)C=CC(=C3)C(=O)C4=CC=CC=C4)CC=C(C)C

InChI

InChI=1S/C32H34N2O3/c1-6-37-32(36)26-13-10-14-28-30(26)34(20-18-23(4)5)27-16-15-25(31(35)24-11-8-7-9-12-24)21-29(27)33(28)19-17-22(2)3/h7-18,21H,6,19-20H2,1-5H3