7-[[5,10-bis(oxidanylidene)naphtho[2,3-f][1,3]benzoxazol-2-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione

Systemtic Name: 7-[[5,10-bis(oxidanylidene)naphtho[2,3-f][1,3]benzoxazol-2-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione Openeye Name: 7-[(5,10-dioxonaphtho[2,3-f][1,3]benzoxazol-2-yl)amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione CAS Name: 7-[(5,10-dioxo-2-naphtho[2,3-f][1,3]benzoxazolyl)amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione IUPAC Name: 7-[(5,10-dioxonaphtho[2,3-f][1,3]benzoxazol-2-yl)amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione Traditional Name: 7-[(5,10-diketonaphtho[2,3-f][1,3]benzoxazol-2-yl)amino]-13H-naphth[2,3-c]acridine-5,8,14-trione Formula: C36H17N3O6 MolecularWeight: 587.53668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)OC(=N4)NC5=C6C(=C7C(=C5)C(=O)C8=CC=CC=C8C7=O)NC9=CC=CC=C9C6=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)OC(=N4)NC5=C6C(=C7C(=C5)C(=O)C8=CC=CC=C8C7=O)NC9=CC=CC=C9C6=O

InChI

InChI=1S/C36H17N3O6/c40-31-16-7-1-2-8-17(16)32(41)22-15-27-25(13-21(22)31)38-36(45-27)39-26-14-23-28(34(43)19-10-4-3-9-18(19)33(23)42)30-29(26)35(44)20-11-5-6-12-24(20)37-30/h1-15H,(H,37,44)(H,38,39)