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methyl (2Z)-2-[(4-methoxy-5-methyl-pyrido[3,2-b]indol-2-yl)methylidene]-3-oxidanylidene-butanoate

methyl (2Z)-2-[(4-methoxy-5-methyl-pyrido[3,2-b]indol-2-yl)methylidene]-3-oxidanylidene-butanoate

Systemtic Name:methyl (2Z)-2-[(4-methoxy-5-methyl-pyrido[3,2-b]indol-2-yl)methylidene]-3-oxidanylidene-butanoate
Openeye Name:methyl (2Z)-2-[(4-methoxy-5-methyl-pyrido[3,2-b]indol-2-yl)methylene]-3-oxo-butanoate
CAS Name:(2Z)-2-[(4-methoxy-5-methyl-2-pyrido[3,2-b]indolyl)methylidene]-3-oxobutanoic acid methyl ester
IUPAC Name:methyl (2Z)-2-[(4-methoxy-5-methylpyrido[3,2-b]indol-2-yl)methylidene]-3-oxobutanoate
Traditional Name:(Z)-2-acetyl-3-(4-methoxy-5-methyl-pyrid[3,2-b]indol-2-yl)acrylic acid methyl ester
Formula: C19H18N2O4
MolecularWeight: 338.35722
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=NC2=C(C(=C1)OC)N(C3=CC=CC=C32)C)C(=O)OC


Isomeric SMILES

CC(=O)/C(=C/C1=NC2=C(C(=C1)OC)N(C3=CC=CC=C32)C)/C(=O)OC


InChI

InChI=1S/C19H18N2O4/c1-11(22)14(19(23)25-4)9-12-10-16(24-3)18-17(20-12)13-7-5-6-8-15(13)21(18)2/h5-10H,1-4H3/b14-9-


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