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7-[2-(1,3-benzodioxol-5-ylmethylamino)ethylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione

7-[2-(1,3-benzodioxol-5-ylmethylamino)ethylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name:7-[2-(1,3-benzodioxol-5-ylmethylamino)ethylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Openeye Name:7-[2-(1,3-benzodioxol-5-ylmethylamino)ethylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
CAS Name:7-[2-(1,3-benzodioxol-5-ylmethylamino)ethylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
IUPAC Name:7-[2-(1,3-benzodioxol-5-ylmethylamino)ethylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Traditional Name:3-methyl-7-[2-(piperonylamino)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-quinone
Formula: C31H25N3O5
MolecularWeight: 519.5473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCNCC6=CC7=C(C=C6)OCO7


Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCNCC6=CC7=C(C=C6)OCO7


InChI

InChI=1S/C31H25N3O5/c1-17-6-8-21-24(12-17)39-26-14-22(33-11-10-32-15-18-7-9-23-25(13-18)38-16-37-23)27-28(29(26)34-21)31(36)20-5-3-2-4-19(20)30(27)35/h2-9,12-14,32-34H,10-11,15-16H2,1H3


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