N-[9-[ethyl(methanoyl)amino]-4-methanoyl-5-oxidanylidene-benzo[a]phenoxazin-6-yl]ethanamide

Systemtic Name: N-[9-[ethyl(methanoyl)amino]-4-methanoyl-5-oxidanylidene-benzo[a]phenoxazin-6-yl]ethanamide Openeye Name: N-[9-[ethyl(formyl)amino]-4-formyl-5-oxo-benzo[a]phenoxazin-6-yl]acetamide CAS Name: N-[9-[ethyl(formyl)amino]-4-formyl-5-oxo-6-benzo[a]phenoxazinyl]acetamide IUPAC Name: N-[9-[ethyl(formyl)amino]-4-formyl-5-oxobenzo[a]phenoxazin-6-yl]acetamide Traditional Name: N-[9-[ethyl(formyl)amino]-4-formyl-5-keto-benzo[a]phenoxazin-6-yl]acetamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=O)C1=CC2=C(C=C1)N=C3C4=C(C(=CC=C4)C=O)C(=O)C(=C3O2)NC(=O)C

Isomeric SMILES

CCN(C=O)C1=CC2=C(C=C1)N=C3C4=C(C(=CC=C4)C=O)C(=O)C(=C3O2)NC(=O)C

InChI

InChI=1S/C22H17N3O5/c1-3-25(11-27)14-7-8-16-17(9-14)30-22-19(24-16)15-6-4-5-13(10-26)18(15)21(29)20(22)23-12(2)28/h4-11H,3H2,1-2H3,(H,23,28)