6-methyl-2-[4-[4-(6-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one

Systemtic Name: 6-methyl-2-[4-[4-(6-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one Openeye Name: 6-methyl-2-[4-[4-(6-methyl-4-oxo-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one CAS Name: 6-methyl-2-[4-[4-(6-methyl-4-oxo-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one IUPAC Name: 6-methyl-2-[4-[4-(6-methyl-4-oxo-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[4-[4-(4-keto-6-methyl-3,1-benzoxazin-2-yl)phenoxy]phenyl]-6-methyl-3,1-benzoxazin-4-one Formula: C30H20N2O5 MolecularWeight: 488.4902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)C)C(=O)O5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)C)C(=O)O5

InChI

InChI=1S/C30H20N2O5/c1-17-3-13-25-23(15-17)29(33)36-27(31-25)19-5-9-21(10-6-19)35-22-11-7-20(8-12-22)28-32-26-14-4-18(2)16-24(26)30(34)37-28/h3-16H,1-2H3