5-methyl-2-[2-[2-[(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)oxy]ethoxy]ethoxy]-3,1-benzoxazin-4-one

Systemtic Name: 5-methyl-2-[2-[2-[(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)oxy]ethoxy]ethoxy]-3,1-benzoxazin-4-one Openeye Name: 5-methyl-2-[2-[2-[(5-methyl-4-oxo-3,1-benzoxazin-2-yl)oxy]ethoxy]ethoxy]-3,1-benzoxazin-4-one CAS Name: 5-methyl-2-[2-[2-[(5-methyl-4-oxo-3,1-benzoxazin-2-yl)oxy]ethoxy]ethoxy]-3,1-benzoxazin-4-one IUPAC Name: 5-methyl-2-[2-[2-[(5-methyl-4-oxo-3,1-benzoxazin-2-yl)oxy]ethoxy]ethoxy]-3,1-benzoxazin-4-one Traditional Name: 2-[2-[2-[(4-keto-5-methyl-3,1-benzoxazin-2-yl)oxy]ethoxy]ethoxy]-5-methyl-3,1-benzoxazin-4-one Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)OCCOCCOC3=NC4=CC=CC(=C4C(=O)O3)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)OCCOCCOC3=NC4=CC=CC(=C4C(=O)O3)C

InChI

InChI=1S/C22H20N2O7/c1-13-5-3-7-15-17(13)19(25)30-21(23-15)28-11-9-27-10-12-29-22-24-16-8-4-6-14(2)18(16)20(26)31-22/h3-8H,9-12H2,1-2H3