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6-[3,6-bis(dimethylamino)-10,10-dimethyl-anthracen-9-ylidene]-3-dimethylazaniumylidene-cyclohexa-1,4-diene-1-carboxylate

6-[3,6-bis(dimethylamino)-10,10-dimethyl-anthracen-9-ylidene]-3-dimethylazaniumylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name:6-[3,6-bis(dimethylamino)-10,10-dimethyl-anthracen-9-ylidene]-3-dimethylazaniumylidene-cyclohexa-1,4-diene-1-carboxylate
Openeye Name:6-[3,6-bis(dimethylamino)-10,10-dimethyl-9-anthrylidene]-3-dimethyliminio-cyclohexa-1,4-diene-1-carboxylate
CAS Name:6-[3,6-bis(dimethylamino)-10,10-dimethyl-9-anthracenylidene]-3-dimethyliminio-1-cyclohexa-1,4-dienecarboxylate
IUPAC Name:6-[3,6-bis(dimethylamino)-10,10-dimethylanthracen-9-ylidene]-3-dimethylazaniumylidenecyclohexa-1,4-diene-1-carboxylate
Traditional Name:6-[3,6-bis(dimethylamino)-10,10-dimethyl-9-anthrylidene]-3-dimethyliminio-cyclohexa-1,4-diene-1-carboxylate
Formula: C29H33N3O2
MolecularWeight: 455.59122
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)N(C)C)C(=C3C=CC(=[N+](C)C)C=C3C(=O)[O-])C4=C1C=C(C=C4)N(C)C)C


Isomeric SMILES

CC1(C2=C(C=CC(=C2)N(C)C)C(=C3C=CC(=[N+](C)C)C=C3C(=O)[O-])C4=C1C=C(C=C4)N(C)C)C


InChI

InChI=1S/C29H33N3O2/c1-29(2)25-16-19(31(5)6)10-13-22(25)27(23-14-11-20(32(7)8)17-26(23)29)21-12-9-18(30(3)4)15-24(21)28(33)34/h9-17H,1-8H3


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