10-methoxy-8-trimethylsilyloxy-6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-dione

Systemtic Name: 10-methoxy-8-trimethylsilyloxy-6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-dione Openeye Name: 10-methoxy-8-trimethylsilyloxy-6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-dione CAS Name: 10-methoxy-8-trimethylsilyloxy-6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-dione IUPAC Name: 10-methoxy-8-trimethylsilyloxy-6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-dione Traditional Name: 10-methoxy-8-trimethylsilyloxy-6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-quinone Formula: C20H22N2O4Si MolecularWeight: 382.48518

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(CC2C1C(=O)C3=NC4=CC=CC=C4N=C3C2=O)O[Si](C)(C)C

Isomeric SMILES

COC1C=C(CC2C1C(=O)C3=NC4=CC=CC=C4N=C3C2=O)O[Si](C)(C)C

InChI

InChI=1S/C20H22N2O4Si/c1-25-15-10-11(26-27(2,3)4)9-12-16(15)20(24)18-17(19(12)23)21-13-7-5-6-8-14(13)22-18/h5-8,10,12,15-16H,9H2,1-4H3