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

Systemtic Name: methyl 3-(4-ethanoyl-8-methyl-5-oxidanyl-naphtho[2,1-g][1,3]benzoxazol-2-yl)propanoate Openeye Name: methyl 3-(4-acetyl-5-hydroxy-8-methyl-naphtho[2,1-g][1,3]benzoxazol-2-yl)propanoate CAS Name: 3-(4-acetyl-5-hydroxy-8-methyl-2-naphtho[2,1-g][1,3]benzoxazolyl)propanoic acid methyl ester IUPAC Name: methyl 3-(4-acetyl-5-hydroxy-8-methylnaphtho[2,1-g][1,3]benzoxazol-2-yl)propanoate Traditional Name: 3-(4-acetyl-5-hydroxy-8-methyl-naphtho[2,1-g][1,3]benzoxazol-2-yl)propionic acid methyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC3=C2C4=C(C(=C3O)C(=O)C)N=C(O4)CCC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1C=CC3=C2C4=C(C(=C3O)C(=O)C)N=C(O4)CCC(=O)OC

InChI

InChI=1S/C22H19NO5/c1-11-5-4-6-14-13(11)7-8-15-19(14)22-20(18(12(2)24)21(15)26)23-16(28-22)9-10-17(25)27-3/h4-8,26H,9-10H2,1-3H3