7-azanyl-8-[2,4-bis(oxidanyl)phenyl]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-10H-phenoxazin-3-one

Systemtic Name: 7-azanyl-8-[2,4-bis(oxidanyl)phenyl]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-10H-phenoxazin-3-one Openeye Name: 7-amino-8-(2,4-dihydroxyphenyl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-10H-phenoxazin-3-one CAS Name: 7-amino-8-(2,4-dihydroxyphenyl)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-10H-phenoxazin-3-one IUPAC Name: 7-amino-8-(2,4-dihydroxyphenyl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-10H-phenoxazin-3-one Traditional Name: 7-amino-8-(2,4-dihydroxyphenyl)-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-10H-phenoxazin-3-one Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=C3C(=CC2=O)OC4=C(N3)C=C(C(=C4)N)C5=C(C=C(C=C5)O)O

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=C3C(=CC2=O)OC4=C(N3)C=C(C(=C4)N)C5=C(C=C(C=C5)O)O

InChI

InChI=1S/C24H16N2O5/c25-18-10-23-20(9-17(18)15-6-5-14(28)7-21(15)29)26-19-8-16(22(30)11-24(19)31-23)12-1-3-13(27)4-2-12/h1-11,26,28-29H,25H2