2-[6,8-bis(4-oxidanylidene-3,1-benzoxazin-2-yl)naphthalen-2-yl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[6,8-bis(4-oxidanylidene-3,1-benzoxazin-2-yl)naphthalen-2-yl]-3,1-benzoxazin-4-one Openeye Name: 2-[6,8-bis(4-oxo-3,1-benzoxazin-2-yl)-2-naphthyl]-3,1-benzoxazin-4-one CAS Name: 2-[6,8-bis(4-oxo-3,1-benzoxazin-2-yl)-2-naphthalenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[6,8-bis(4-oxo-3,1-benzoxazin-2-yl)naphthalen-2-yl]-3,1-benzoxazin-4-one Traditional Name: 2-[6,8-bis(4-keto-3,1-benzoxazin-2-yl)-2-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=CC4=C(C=C(C=C4C=C3)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=CC4=C(C=C(C=C4C=C3)C5=NC6=CC=CC=C6C(=O)O5)C7=NC8=CC=CC=C8C(=O)O7

InChI

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