2-[5,7-bis(4-oxidanylidene-3,1-benzoxazin-2-yl)naphthalen-1-yl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[5,7-bis(4-oxidanylidene-3,1-benzoxazin-2-yl)naphthalen-1-yl]-3,1-benzoxazin-4-one Openeye Name: 2-[5,7-bis(4-oxo-3,1-benzoxazin-2-yl)-1-naphthyl]-3,1-benzoxazin-4-one CAS Name: 2-[5,7-bis(4-oxo-3,1-benzoxazin-2-yl)-1-naphthalenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[5,7-bis(4-oxo-3,1-benzoxazin-2-yl)naphthalen-1-yl]-3,1-benzoxazin-4-one Traditional Name: 2-[5,7-bis(4-keto-3,1-benzoxazin-2-yl)-1-naphthyl]-3,1-benzoxazin-4-one Formula: C34H17N3O6 MolecularWeight: 563.51528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC4=C(C=C(C=C43)C5=NC6=CC=CC=C6C(=O)O5)C7=NC8=CC=CC=C8C(=O)O7

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC4=C(C=C(C=C43)C5=NC6=CC=CC=C6C(=O)O5)C7=NC8=CC=CC=C8C(=O)O7

InChI

InChI=1S/C34H17N3O6/c38-32-21-8-1-4-13-26(21)35-29(41-32)18-16-24-19(25(17-18)31-37-28-15-6-3-10-23(28)34(40)43-31)11-7-12-20(24)30-36-27-14-5-2-9-22(27)33(39)42-30/h1-17H