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2-(2-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid

2-(2-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid

Systemtic Name:2-(2-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid
Openeye Name:2-(2-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid
CAS Name:2-(2-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid
IUPAC Name:2-(2-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid
Traditional Name:2-(11-keto-2-methoxy-6H-benzo[c][1]benzoxepin-3-yl)propionic acid
Formula: C18H16O5
MolecularWeight: 312.31664
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C2C(=C1)OCC3=CC=CC=C3C2=O)OC)C(=O)O


Isomeric SMILES

CC(C1=C(C=C2C(=C1)OCC3=CC=CC=C3C2=O)OC)C(=O)O


InChI

InChI=1S/C18H16O5/c1-10(18(20)21)13-7-16-14(8-15(13)22-2)17(19)12-6-4-3-5-11(12)9-23-16/h3-8,10H,9H2,1-2H3,(H,20,21)


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