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

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

Systemtic Name:2-[1-(4-oxidanylidene-3,1-benzoxazin-2-yl)naphthalen-2-yl]-3,1-benzoxazin-4-one
Openeye Name:2-[1-(4-oxo-3,1-benzoxazin-2-yl)-2-naphthyl]-3,1-benzoxazin-4-one
CAS Name:2-[1-(4-oxo-3,1-benzoxazin-2-yl)-2-naphthalenyl]-3,1-benzoxazin-4-one
IUPAC Name:2-[1-(4-oxo-3,1-benzoxazin-2-yl)naphthalen-2-yl]-3,1-benzoxazin-4-one
Traditional Name:2-[1-(4-keto-3,1-benzoxazin-2-yl)-2-naphthyl]-3,1-benzoxazin-4-one
Formula: C26H14N2O4
MolecularWeight: 418.40036
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=NC4=CC=CC=C4C(=O)O3)C5=NC6=CC=CC=C6C(=O)O5


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=NC4=CC=CC=C4C(=O)O3)C5=NC6=CC=CC=C6C(=O)O5


InChI

InChI=1S/C26H14N2O4/c29-25-17-9-3-5-11-20(17)27-23(31-25)19-14-13-15-7-1-2-8-16(15)22(19)24-28-21-12-6-4-10-18(21)26(30)32-24/h1-14H


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