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(E)-2-methyl-4-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxy-but-2-enoic acid

(E)-2-methyl-4-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxy-but-2-enoic acid

Systemtic Name:(E)-2-methyl-4-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxy-but-2-enoic acid
Openeye Name:(E)-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxy-but-2-enoic acid
CAS Name:(E)-2-methyl-4-[(7-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]-2-butenoic acid
IUPAC Name:(E)-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybut-2-enoic acid
Traditional Name:(E)-4-(7-ketofuro[3,2-g]chromen-9-yl)oxy-2-methyl-but-2-enoic acid
Formula: C16H12O6
MolecularWeight: 300.26288
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C(=O)O


Isomeric SMILES

C/C(=C\COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)/C(=O)O


InChI

InChI=1S/C16H12O6/c1-9(16(18)19)4-6-21-15-13-11(5-7-20-13)8-10-2-3-12(17)22-14(10)15/h2-5,7-8H,6H2,1H3,(H,18,19)/b9-4+


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