2-[(3-hydroxyphenyl)amino]-8-methyl-phenoxazin-3-one

Systemtic Name: 2-[(3-hydroxyphenyl)amino]-8-methyl-phenoxazin-3-one Openeye Name: 2-(3-hydroxyanilino)-8-methyl-phenoxazin-3-one CAS Name: 2-(3-hydroxyanilino)-8-methyl-3-phenoxazinone IUPAC Name: 2-(3-hydroxyanilino)-8-methylphenoxazin-3-one Traditional Name: 2-(3-hydroxyanilino)-8-methyl-phenoxazin-3-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=CC(=O)C(=CC3=N2)NC4=CC(=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CC(=O)C(=CC3=N2)NC4=CC(=CC=C4)O

InChI

InChI=1S/C19H14N2O3/c1-11-5-6-18-15(7-11)21-16-9-14(17(23)10-19(16)24-18)20-12-3-2-4-13(22)8-12/h2-10,20,22H,1H3