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2-(2-methylphenyl)-6-[2-(2-methylphenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one

2-(2-methylphenyl)-6-[2-(2-methylphenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one

Systemtic Name:2-(2-methylphenyl)-6-[2-(2-methylphenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one
Openeye Name:2-(o-tolyl)-6-[2-(o-tolyl)-4-oxo-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one
CAS Name:2-(2-methylphenyl)-6-[2-(2-methylphenyl)-4-oxo-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one
IUPAC Name:2-(2-methylphenyl)-6-[2-(2-methylphenyl)-4-oxo-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one
Traditional Name:6-[4-keto-2-(o-tolyl)-3,1-benzoxazin-6-yl]-2-(o-tolyl)-3,1-benzoxazin-4-one
Formula: C30H20N2O4
MolecularWeight: 472.4908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C6=CC=CC=C6C)C(=O)O2


Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C6=CC=CC=C6C)C(=O)O2


InChI

InChI=1S/C30H20N2O4/c1-17-7-3-5-9-21(17)27-31-25-13-11-19(15-23(25)29(33)35-27)20-12-14-26-24(16-20)30(34)36-28(32-26)22-10-6-4-8-18(22)2/h3-16H,1-2H3


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