1-(8-methyl-5-oxidanyl-naphtho[2,1-g][1,3]benzoxazol-4-yl)ethanone

Systemtic Name: 1-(8-methyl-5-oxidanyl-naphtho[2,1-g][1,3]benzoxazol-4-yl)ethanone Openeye Name: 1-(5-hydroxy-8-methyl-naphtho[2,1-g][1,3]benzoxazol-4-yl)ethanone CAS Name: 1-(5-hydroxy-8-methyl-4-naphtho[2,1-g][1,3]benzoxazolyl)ethanone IUPAC Name: 1-(5-hydroxy-8-methylnaphtho[2,1-g][1,3]benzoxazol-4-yl)ethanone Traditional Name: 1-(5-hydroxy-8-methyl-naphtho[2,1-g][1,3]benzoxazol-4-yl)ethanone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC3=C2C4=C(C(=C3O)C(=O)C)N=CO4

Isomeric SMILES

CC1=CC=CC2=C1C=CC3=C2C4=C(C(=C3O)C(=O)C)N=CO4

InChI

InChI=1S/C18H13NO3/c1-9-4-3-5-12-11(9)6-7-13-15(12)18-16(19-8-22-18)14(10(2)20)17(13)21/h3-8,21H,1-2H3