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5-oxidanylidene-8-[oxidanyl(phenyl)methyl]-2-[(E)-2-phenylethenyl]-6-prop-2-enyl-1,6-naphthyridine-3-carboxylic acid

5-oxidanylidene-8-[oxidanyl(phenyl)methyl]-2-[(E)-2-phenylethenyl]-6-prop-2-enyl-1,6-naphthyridine-3-carboxylic acid

Systemtic Name:5-oxidanylidene-8-[oxidanyl(phenyl)methyl]-2-[(E)-2-phenylethenyl]-6-prop-2-enyl-1,6-naphthyridine-3-carboxylic acid
Openeye Name:6-allyl-8-[hydroxy(phenyl)methyl]-5-oxo-2-[(E)-styryl]-1,6-naphthyridine-3-carboxylic acid
CAS Name:8-[hydroxy(phenyl)methyl]-5-oxo-2-[(E)-2-phenylethenyl]-6-prop-2-enyl-1,6-naphthyridine-3-carboxylic acid
IUPAC Name:8-[hydroxy(phenyl)methyl]-5-oxo-2-[(E)-2-phenylethenyl]-6-prop-2-enyl-1,6-naphthyridine-3-carboxylic acid
Traditional Name:6-allyl-8-[hydroxy(phenyl)methyl]-5-keto-2-[(E)-styryl]-1,6-naphthyridine-3-carboxylic acid
Formula: C27H22N2O4
MolecularWeight: 438.47458
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=NC(=C(C=C2C1=O)C(=O)O)C=CC3=CC=CC=C3)C(C4=CC=CC=C4)O


Isomeric SMILES

C=CCN1C=C(C2=NC(=C(C=C2C1=O)C(=O)O)/C=C/C3=CC=CC=C3)C(C4=CC=CC=C4)O


InChI

InChI=1S/C27H22N2O4/c1-2-15-29-17-22(25(30)19-11-7-4-8-12-19)24-21(26(29)31)16-20(27(32)33)23(28-24)14-13-18-9-5-3-6-10-18/h2-14,16-17,25,30H,1,15H2,(H,32,33)/b14-13+


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