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4-[6,7-dimethyl-4-(2-quinolin-2-ylhydrazinyl)chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

4-[6,7-dimethyl-4-(2-quinolin-2-ylhydrazinyl)chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[6,7-dimethyl-4-(2-quinolin-2-ylhydrazinyl)chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:4-[6,7-dimethyl-4-[2-(2-quinolyl)hydrazino]chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[6,7-dimethyl-4-(2-quinolinylhydrazo)-1-benzopyran-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[6,7-dimethyl-4-(2-quinolin-2-ylhydrazinyl)chromen-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:4-[6,7-dimethyl-4-[N'-(2-quinolyl)hydrazino]chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C27H23N3O3
MolecularWeight: 437.48982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=C3C=CC(=O)C(=C3)OC)O2)NNC4=NC5=CC=CC=C5C=C4)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=C3C=CC(=O)C(=C3)OC)O2)NNC4=NC5=CC=CC=C5C=C4)C


InChI

InChI=1S/C27H23N3O3/c1-16-12-20-22(29-30-27-11-9-18-6-4-5-7-21(18)28-27)15-24(33-25(20)13-17(16)2)19-8-10-23(31)26(14-19)32-3/h4-15,29H,1-3H3,(H,28,30)


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