N-(6,13-diacetamido-3-benzamido-9-ethoxy-2-ethynoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide

Systemtic Name: N-(6,13-diacetamido-3-benzamido-9-ethoxy-2-ethynoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide Openeye Name: N-(6,13-diacetamido-3-benzamido-9-ethoxy-2-ethynoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide CAS Name: N-(6,13-diacetamido-3-benzamido-9-ethoxy-2-ethynoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide IUPAC Name: N-(6,13-diacetamido-3-benzamido-9-ethoxy-2-ethynoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide Traditional Name: N-(6,13-diacetamido-3-benzamido-9-ethoxy-2-ethynoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide Formula: C40H30N6O8 MolecularWeight: 722.7016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C3C(=C4C(=NC5=CC(=C(C=C5O4)NC(=O)C6=CC=CC=C6)OC#C)C(=C3O2)NC(=O)C)NC(=O)C)NC(=O)C7=CC=CC=C7

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C3C(=C4C(=NC5=CC(=C(C=C5O4)NC(=O)C6=CC=CC=C6)OC#C)C(=C3O2)NC(=O)C)NC(=O)C)NC(=O)C7=CC=CC=C7

InChI

InChI=1S/C40H30N6O8/c1-5-51-29-17-27-31(19-25(29)45-39(49)23-13-9-7-10-14-23)53-37-34(42-22(4)48)36-38(33(35(37)43-27)41-21(3)47)54-32-20-26(30(52-6-2)18-28(32)44-36)46-40(50)24-15-11-8-12-16-24/h1,7-20H,6H2,2-4H3,(H,41,47)(H,42,48)(H,45,49)(H,46,50)