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N-[(4,8-dimethyl-2-oxidanylidene-furo[2,3-h]chromen-9-yl)methyl]-10-methyl-acridin-10-ium-9-carboximidate

N-[(4,8-dimethyl-2-oxidanylidene-furo[2,3-h]chromen-9-yl)methyl]-10-methyl-acridin-10-ium-9-carboximidate

Systemtic Name:N-[(4,8-dimethyl-2-oxidanylidene-furo[2,3-h]chromen-9-yl)methyl]-10-methyl-acridin-10-ium-9-carboximidate
Openeye Name:N-[(4,8-dimethyl-2-oxo-furo[2,3-h]chromen-9-yl)methyl]-10-methyl-acridin-10-ium-9-carboximidate
CAS Name:N-[(4,8-dimethyl-2-oxo-9-furo[2,3-h][1]benzopyranyl)methyl]-10-methyl-9-acridin-10-iumcarboximidate
IUPAC Name:N-[(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)methyl]-10-methylacridin-10-ium-9-carboximidate
Traditional Name:N-[(2-keto-4,8-dimethyl-furo[2,3-h]chromen-9-yl)methyl]-10-methyl-acridin-10-ium-9-carboximidate
Formula: C29H22N2O4
MolecularWeight: 462.49598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C)CN=C(C4=C5C=CC=CC5=[N+](C6=CC=CC=C64)C)[O-]


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C)CN=C(C4=C5C=CC=CC5=[N+](C6=CC=CC=C64)C)[O-]


InChI

InChI=1S/C29H22N2O4/c1-16-14-25(32)35-28-18(16)12-13-24-27(28)21(17(2)34-24)15-30-29(33)26-19-8-4-6-10-22(19)31(3)23-11-7-5-9-20(23)26/h4-14H,15H2,1-3H3


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